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 37 LEU GLY
4 1 49 69 TRP LEU
5 1 71 73 ILE LYS
6 1 100 107 ASN PHE
7 1 121 122 ASP ILE
8 1 146 153 SER LEU
9 1 169 174 TYR LEU
10 1 186 189 GLY THR
11 1 191 191 TYR TYR
12 1 210 217 GLN THR
13 2 20 23 GLY GLU
14 2 45 48 VAL GLU
15 2 55 55 PRO PRO
16 2 64 88 ASN TYR
17 2 90 100 LYS ASN
18 2 112 116 SER PRO
19 2 118 118 TRP TRP
20 1 26 26 GLY GLY
21 2 22 22 TYR TYR
22 2 46 46 GLN GLN
23 2 47 47 GLY GLY
24 2 48 48 GLU GLU
25 2 64 64 ASN ASN
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 74 74 ASP ASP
30 2 75 75 LYS LYS
31 2 82 82 SER SER
32 2 84 84 ASP ASP
33 2 85 85 PRO PRO
34 2 86 86 LYS LYS
35 2 87 87 ASN ASN
36 2 91 91 LYS LYS
37 2 92 92 LYS LYS
38 2 95 95 LYS LYS
39 2 114 114 GLN GLN
40 2 116 116 PRO PRO
41 2 117 117 ASN ASN
42 1 27 27 PHE PHE
43 1 28 28 SER SER
44 1 29 29 LEU LEU
45 1 30 30 SER SER
46 1 31 31 THR THR
47 1 32 32 SER SER
48 1 55 55 TRP TRP
49 1 56 56 ASP ASP
50 1 57 57 GLY GLY
51 1 101 101 ARG ARG
52 1 102 102 TYR TYR
53 1 103 103 ASP ASP
54 1 106 106 TRP TRP
55 1 108 108 VAL VAL
56 1 146 146 SER SER
57 1 147 147 GLN GLN
58 1 148 148 ASP ASP
59 1 150 150 SER SER
60 1 151 151 ASN ASN
61 1 152 152 TYR TYR
62 1 170 170 TYR TYR
63 1 172 172 SER SER
64 1 212 212 LYS LYS
65 1 213 213 MET MET
66 1 214 214 LEU LEU
67 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 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 . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 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 1 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 16.18 -0.403 18.259 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.743 0.479 18.29 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.626 -1.495 19.052 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.587 -0.969 20.049 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 15.116 0.092 21.004 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.805 1.506 20.546 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.659 1.771 19.355 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 14.71 2.428 21.493 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.845 2.151 22.421 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 14.506 3.347 21.223 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 15.001 -2.551 18.149 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.536 -3.592 18.615 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.999 -2.272 16.856 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.397 -1.43 16.55 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.437 -3.185 15.872 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.365 -2.489 15.004 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.756 -3.466 14.009 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 12.281 -1.877 15.878 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.543 -3.733 14.976 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.318 -2.974 14.395 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.625 -5.052 14.882 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.982 -5.609 15.373 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.64 -5.695 14.059 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.699 -6.378 14.928 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.64 -5.411 15.628 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.829 -6.101 16.267 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.733 -7.234 16.729 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.966 -5.419 16.29 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.975 -4.521 15.9 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.749 -5.842 16.697 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.017 -6.698 13.097 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.112 -7.446 13.468 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.498 -6.692 11.86 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.21 -6.06 11.63 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.015 -7.601 10.827 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.131 -6.863 9.813 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.778 -6.348 10.313 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.884 -4.898 10.761 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.717 -6.502 9.234 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.21 -8.21 10.103 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.153 -7.5 9.757 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.182 -9.517 9.89 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.407 -10.041 10.194 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.279 -10.19 9.212 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.187 -10.902 10.22 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.452 -11.499 9.615 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.278 -10.478 8.852 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.094 -9.766 9.431 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.085 -10.415 7.543 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.431 -11.027 7.139 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.596 -9.755 7.033 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.776 -11.174 8.165 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.078 -12.141 8.482 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.119 -10.905 6.916 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.629 -10.078 6.725 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.742 -11.762 5.807 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.693 -10.963 4.503 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.849 -9.703 4.574 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.632 -8.48 5.02 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.678 -8.64 5.689 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.205 -7.357 4.698 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.742 -12.903 5.671 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.936 -12.724 5.915 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 18.25 -14.066 5.28 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 17.289 -14.14 5.094 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 19.088 -15.241 5.118 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 18.889 -16.188 6.306 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 18.235 -15.53 7.383 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 17.407 -15.149 7.064 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.748 -15.965 3.819 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.583 -16.01 3.412 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.767 -16.513 3.169 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.672 -16.427 3.536 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.568 -17.232 1.928 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.684 -18.228 1.68 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 21.676 -18.229 2.408 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 20.553 -19.093 0.659 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 21.574 -20.1 0.335 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 20.838 -21.051 -0.612 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 19.799 -20.204 -1.263 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 19.391 -19.171 -0.246 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 22.794 -19.496 -0.362 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 23.805 -20.17 -0.561 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 22.689 -18.226 -0.736 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 21.859 -17.744 -0.556 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 23.785 -17.55 -1.401 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 23.871 -17.891 -2.875 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 23.568 -17.061 -3.73 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 24.267 -19.119 -3.172 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 24.461 -19.748 -2.443 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 24.399 -19.567 -4.549 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 25.754 -20.246 -4.769 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 26.041 -20.742 -6.19 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 26.232 -19.571 -7.143 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 27.256 -21.657 -6.205 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 23.269 -20.519 -4.918 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 23.022 -21.504 -4.225 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 22.58 -20.205 -6.003 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 22.824 -19.395 -6.507 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 21.477 -21.025 -6.483 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 20.115 -20.309 -6.303 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 18.961 -21.297 -6.404 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 20.061 -19.557 -4.981 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 21.686 -21.318 -7.964 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 22.33 -20.539 -8.665 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 21.165 -22.44 -8.435 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 20.665 -23.03 -7.831 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 21.3 -22.805 -9.836 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 21.557 -24.308 -9.979 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 22.885 -24.765 -9.395 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 22.993 -26.28 -9.384 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 24.28 -26.74 -8.716 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 25.479 -26.452 -9.551 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 25.561 -25.426 -9.723 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 25.404 -26.937 -10.467 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 26.339 -26.78 -9.068 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 20.05 -22.392 -10.608 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 18.961 -22.321 -10.037 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 20.192 -22.093 -11.91 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 19.068 -21.68 -12.757 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 19.683 -21.597 -14.157 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 21.132 -21.363 -13.912 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 21.461 -22.118 -12.657 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 17.92 -22.687 -12.745 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 18.142 -23.891 -12.619 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 16.699 -22.159 -12.848 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 16.624 -21.179 -12.9 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 15.46 -22.948 -12.87 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 15.404 -23.992 -14.002 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 16.215 -25.124 -13.738 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 17.026 -24.841 -13.293 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 15.057 -23.521 -11.508 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 13.957 -24.054 -11.355 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 15.93 -23.387 -10.516 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 16.788 -22.942 -10.686 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 15.642 -23.893 -9.18 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 16.932 -24.187 -8.413 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 17.663 -25.43 -8.892 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 18.838 -25.796 -8.007 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 19.504 -24.931 -7.44 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 19.101 -27.087 -7.88 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 18.531 -27.724 -8.36 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 19.848 -27.351 -7.306 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 14.755 -22.93 -8.393 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 14.38 -21.862 -8.887 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 14.42 -23.318 -7.172 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 14.747 -24.177 -6.839 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 13.578 -22.505 -6.31 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 12.483 -23.364 -5.647 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 11.834 -24.165 -6.645 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 10.9 -23.947 -6.673 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 11.449 -22.485 -4.956 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 14.407 -21.827 -5.224 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 15.106 -22.488 -4.455 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 14.325 -20.508 -5.17 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 13.747 -20.038 -5.815 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 15.056 -19.733 -4.181 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 15.4 -18.352 -4.747 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 16.007 -17.337 -3.775 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 17.329 -17.843 -3.221 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 16.189 -15.991 -4.46 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 14.235 -19.595 -2.902 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 13.039 -19.309 -2.952 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 14.88 -19.813 -1.766 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 15.83 -20.045 -1.794 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 14.219 -19.709 -0.477 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 14.225 -21.072 0.227 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 13.079 -21.239 1.05 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 13.148 -20.649 1.81 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 14.922 -18.661 0.381 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.091 -18.818 0.733 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 14.212 -17.585 0.69 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 13.286 -17.511 0.361 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 14.759 -16.506 1.499 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 14.697 -15.194 0.718 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 15.464 -15.16 -0.602 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 14.96 -14.026 -1.478 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 16.955 -15.019 -0.345 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 13.97 -16.363 2.793 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.745 -16.437 2.784 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.669 -16.16 3.897 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.649 -16.121 3.844 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 14.019 -16.009 5.191 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 14.199 -17.28 6.049 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 13.769 -18.424 5.298 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 12.834 -18.584 5.469 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 13.385 -17.189 7.332 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 14.572 -14.798 5.944 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.783 -14.626 6.049 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.68 -13.959 6.448 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 12.722 -14.145 6.317 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.072 -12.77 7.195 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 13.598 -12.873 8.64 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.396 -12.96 8.902 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.503 -11.506 6.534 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.487 -10.022 7.596 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.544 -12.897 9.565 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 15.486 -12.855 9.289 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.23 -12.976 10.983 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.247 -13.875 11.691 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 15.43 -15.088 10.977 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.277 -15.475 11.213 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.263 -11.576 11.581 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.186 -10.807 11.311 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.264 -11.237 12.381 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.554 -11.89 12.58 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.206 -9.911 12.977 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.098 -9.063 12.342 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 10.747 -9.723 12.303 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.299 -10.341 11.147 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.923 -9.719 13.417 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.057 -10.942 11.104 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 8.68 -10.319 13.38 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.247 -10.932 12.222 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.064 -9.947 14.493 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 12.698 -10.967 15.076 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.371 -8.819 15.118 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.673 -8.049 14.585 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 13.284 -8.674 16.561 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 14.601 -9.117 17.203 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.659 -9.068 16.26 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.295 -9.136 15.372 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.987 -7.22 16.915 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 13.31 -6.314 16.145 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 12.357 -7.002 18.064 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 12.111 -7.761 18.629 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 12.032 -5.651 18.488 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.556 -5.347 18.34 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 10.04 -4.407 18.942 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.876 -6.15 17.536 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 10.345 -6.885 17.088 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 8.451 -5.982 17.301 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 8.206 -4.998 16.148 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.561 -5.536 14.786 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.877 -5.568 14.356 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.574 -6.01 13.935 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.203 -6.061 13.108 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.892 -6.505 12.686 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.208 -6.53 12.272 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.826 -7.331 16.98 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.538 -8.293 16.701 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.505 -7.398 17.019 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.991 -6.598 17.246 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.802 -8.632 16.721 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 4.922 -9.048 17.902 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.446 -10.374 17.74 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.482 -10.387 17.817 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.957 -8.464 15.466 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.369 -7.405 15.24 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.893 -9.509 14.655 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.38 -10.33 14.893 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.12 -9.471 13.42 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 4.725 -10.414 12.374 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.248 -10.234 10.929 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.331 -8.774 10.511 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.063 -11.107 9.989 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 2.656 -9.817 13.684 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.884 -10.061 12.761 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.286 -9.849 14.954 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.953 -9.679 15.649 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.918 -10.146 15.343 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.918 -11.114 16.526 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.752 -10.634 17.572 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.333 -10.818 18.42 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.187 -8.862 15.719 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.022 -8.861 15.951 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.934 -7.767 15.781 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.889 -7.827 15.569 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.37 -6.477 16.133 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 1.483 -5.473 16.483 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.468 -6.128 17.294 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.057 -6.853 17.772 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.915 -4.287 17.249 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.468 -5.926 14.984 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.006 -5.866 13.845 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.699 -5.535 15.294 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.005 -5.622 16.219 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.611 -4.992 14.299 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -3.914 -4.536 14.965 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.856 -4.094 14.004 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.692 -4.548 14.138 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.974 -3.839 13.525 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.608 -2.807 14.102 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.81 -4.039 12.225 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.08 -4.898 11.833 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.233 -3.016 11.382 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.199 -3.306 10.982 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.728 -2.667 10.082 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.833 -4.262 11.639 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.36 -4.77 12.336 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.218 -4.595 11.325 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.852 -5.406 12.457 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.368 -5.311 12.515 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.947 -3.751 13.22 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.445 -3.948 14.929 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.309 -5.362 10.008 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.424 -6.151 9.681 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.367 -5.11 9.25 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.027 -4.447 9.549 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.556 -5.79 7.984 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.019 -5.86 7.6 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.824 -5.049 8.065 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.367 -6.83 6.762 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.672 -7.438 6.422 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.746 -7.01 6.315 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.429 -8.207 7.027 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.838 -8.436 6.493 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.466 -7.993 8.534 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.787 -7.227 4.803 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.966 -7.96 4.251 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.74 -6.584 4.139 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.374 -6.016 4.636 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.866 -6.717 2.703 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.281 -7.054 2.271 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.235 -6.852 3.025 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.409 -7.566 1.054 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.603 -7.692 0.505 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.704 -7.938 0.499 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.69 -9.401 0.048 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.904 -10.39 1.151 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.949 -10.959 1.942 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.157 -10.937 1.579 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.528 -11.827 2.834 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.049 -12.358 3.504 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 11.883 -11.831 2.632 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 13.483 -10.758 1.172 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.886 -12.543 3.283 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.476 -11.466 1.82 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.173 -12.348 2.864 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 11.052 -7.052 -0.69 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 10.246 -6.888 -1.609 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.248 -6.483 -0.667 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.846 -6.656 0.098 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.715 -5.615 -1.741 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.772 -4.134 -1.287 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.378 -3.617 -0.913 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.387 -3.254 -2.366 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.064 -3.694 0.567 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 14.104 -6.068 -2.187 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.973 -6.316 -1.356 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.31 -6.194 -3.492 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.583 -5.976 -4.121 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.602 -6.627 -4.01 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.476 -7.907 -4.847 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.823 -7.731 -6.213 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.977 -8.991 -7.056 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 14.242 -8.91 -8.316 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.832 -8.03 -8.548 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 14.066 -9.93 -9.156 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 14.591 -11.129 -8.898 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 14.451 -11.927 -9.574 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 15.135 -11.289 -8.019 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.372 -9.74 -10.27 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 13.231 -10.52 -10.941 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 12.955 -8.796 -10.468 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.282 -5.528 -4.815 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.623 -4.641 -5.351 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.602 -5.585 -4.879 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 18.073 -6.301 -4.396 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.377 -4.61 -5.627 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 18.976 -3.555 -4.696 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 19.819 -2.511 -5.411 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.389 -1.473 -4.468 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.669 -1.761 -3.307 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 20.57 -0.259 -4.963 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.331 -0.1 -5.906 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 20.928 0.434 -4.368 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.486 -5.298 -6.413 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.395 -5.894 -5.83 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.397 -5.263 -7.748 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.405 -5.861 -8.624 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 19.758 -5.809 -10.017 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.325 -5.464 -9.778 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.3 -4.662 -8.512 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 21.695 -5.047 -8.612 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 21.687 -3.864 -8.264 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 22.797 -5.682 -8.987 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.739 -6.622 -9.254 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.092 -5.016 -9.013 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.197 -6.011 -9.384 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.467 -5.561 -8.94 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.024 -5.378 -9.701 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.082 -3.838 -9.986 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.003 -4.024 -11.202 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.135 -2.63 -9.435 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.165 -2.553 -8.46 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.141 -1.432 -10.253 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 22.755 -1.031 -10.718 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 22.578 -0.614 -11.864 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 21.767 -1.163 -9.836 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 21.968 -1.501 -8.937 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 20.39 -0.807 -10.165 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 19.647 -1.992 -10.798 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.128 -2.345 -12.198 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.257 -3.402 -12.851 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 19.792 -3.772 -14.226 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 19.894 -2.586 -15.122 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 20.552 -1.888 -14.716 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 18.962 -2.141 -15.234 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 20.245 -2.873 -16.058 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 19.642 -0.298 -8.935 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.223 -0.169 -7.855 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 18.356 -0.01 -9.11 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 17.953 -0.144 -9.988 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 17.543 0.489 -8.018 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 16.871 -0.62 -7.233 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.145 -1.801 -7.452 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 15.976 -0.237 -6.333 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 15.78 0.718 -6.236 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.265 -1.192 -5.493 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 14.98 -0.57 -4.122 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.195 -0.173 -3.281 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.789 0.811 -2.193 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 16.846 -1.404 -2.668 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 13.95 -1.633 -6.133 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.139 -0.803 -6.54 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 13.748 -2.94 -6.217 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.445 -3.555 -5.889 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.527 -3.496 -6.781 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 12.84 -4.453 -7.938 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 11.601 -4.99 -8.648 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 11.855 -6.275 -9.416 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 12.948 -6.862 -9.259 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 10.956 -6.708 -10.17 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 11.746 -4.236 -5.7 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.273 -5.147 -5.056 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.505 -3.825 -5.484 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.148 -3.085 -6.015 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.656 -4.463 -4.489 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.479 -3.552 -4.123 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.491 -4.188 -3.194 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.621 -4.357 -1.846 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.224 -4.75 -3.549 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.511 -4.988 -1.341 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.369 -5.223 -0.401 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.636 -5.234 -2.367 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.522 -4.876 -4.751 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.389 -5.853 -2.355 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.286 -5.49 -4.736 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.727 -5.963 -3.545 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.157 -5.8 -5.028 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 8.784 -5.901 -6.194 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 9.154 -6.821 -4.185 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.451 -6.683 -3.258 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.721 -8.145 -4.606 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.77 -9.188 -4.222 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 11.188 -8.926 -4.726 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 12.174 -9.842 -4.024 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 11.261 -9.111 -6.233 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 7.368 -8.526 -4.019 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 6.366 -8.588 -4.73 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 7.339 -8.779 -2.718 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 8.16 -8.685 -2.191 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 6.108 -9.177 -2.053 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 6.052 -10.691 -1.916 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.975 -8.52 -0.687 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.94 -7.968 -0.155 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.773 -8.585 -0.135 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 4.05 -9.041 -0.623 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.479 -8.009 1.169 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.946 -6.58 0.997 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.754 -5.822 2.277 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.554 -5.838 2.947 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.63 -5.039 2.953 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.72 -5.074 4.009 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.959 -4.57 4.052 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.323 -3.969 4.746 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 3.434 -8.869 1.867 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.595 -9.48 1.206 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.499 -8.935 3.187 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.204 -8.44 3.661 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.544 -9.718 3.954 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.094 -11.119 4.317 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.963 -12.051 4.76 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.183 -11.036 5.38 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.304 -13.521 4.65 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.102 -8.955 5.202 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.913 -8.298 5.864 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.811 -9.02 5.497 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.213 -9.542 4.915 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.252 -8.333 6.653 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.203 -7.94 6.393 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.342 -6.894 5.332 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.775 -7.074 4.05 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.03 -5.503 5.46 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.755 -5.879 3.372 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.019 -5.751 2.436 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.3 -4.9 4.217 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.548 -4.71 6.507 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.105 -3.544 3.995 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.355 -3.361 6.283 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.633 -2.792 5.037 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.373 -9.168 7.923 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.82 -10.316 7.884 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.028 -8.58 9.045 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.368 -7.661 9.0 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.039 -9.243 10.343 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.303 -8.259 11.475 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.763 -7.924 11.603 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.63 -8.404 12.542 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.526 -7.038 10.772 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.882 -7.876 12.347 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.673 -8.072 12.892 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.846 -7.035 11.267 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.224 -6.247 9.658 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.859 -6.274 10.688 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.231 -5.494 9.085 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.532 -5.512 9.601 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.853 -10.482 10.406 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.492 -11.49 11.019 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.006 -10.407 9.754 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.219 -9.587 9.259 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.957 -11.511 9.739 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.335 -11.044 9.251 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.261 -9.974 8.177 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.602 -10.207 7.141 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.863 -8.901 8.373 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.452 -12.663 8.882 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.069 -13.717 9.396 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.436 -12.455 7.579 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.75 -11.583 7.229 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.978 -13.476 6.671 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.215 -13.12 5.22 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.016 -13.956 4.346 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.669 -11.899 4.958 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.847 -11.273 5.698 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -2.912 -11.464 3.585 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -3.923 -10.316 3.532 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -5.35 -10.801 3.695 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -5.72 -11.794 3.025 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -6.095 -10.209 4.503 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.602 -11.069 2.922 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.802 -10.334 3.507 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.374 -11.57 1.714 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.045 -12.151 1.297 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.141 -11.28 0.998 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.671 -12.556 0.747 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 0.119 -13.815 1.4 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.641 -14.688 0.424 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.002 -15.258 -0.487 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.875 -14.803 0.568 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.372 -10.543 -0.318 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.399 -10.714 -0.984 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.603 -9.722 -0.677 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 1.381 -9.627 -0.081 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.572 -8.951 -1.908 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.585 -7.456 -1.582 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.43 -7.133 -0.648 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.289 -7.432 -0.993 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.791 -9.311 -2.753 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.882 -9.518 -2.216 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.613 -9.391 -4.067 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.732 -9.196 -4.447 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.71 -9.748 -4.962 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 2.527 -11.173 -5.496 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 2.517 -12.234 -4.417 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.325 -12.802 -3.982 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 3.698 -12.663 -3.829 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.313 -13.766 -2.992 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 3.695 -13.626 -2.839 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 2.501 -14.174 -2.423 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 2.496 -15.135 -1.436 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 1.578 -15.272 -1.122 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 2.838 -8.76 -6.118 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 1.87 -8.096 -6.489 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 4.043 -8.669 -6.67 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.77 -9.222 -6.314 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.328 -7.77 -7.785 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 5.784 -7.283 -7.694 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.094 -6.086 -8.581 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 5.45 -5.858 -9.599 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.104 -5.32 -8.206 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 7.596 -5.563 -7.386 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.33 -4.55 -8.764 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.11 -8.486 -9.117 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.63 -9.585 -9.325 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.322 -7.878 -10.026 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.039 -8.442 -11.355 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.247 -7.334 -12.055 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 1.62 -6.567 -10.945 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 2.607 -6.603 -9.814 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.303 -8.772 -12.159 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.261 -9.613 -13.061 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 5.421 -8.118 -11.836 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 5.4 -7.458 -11.107 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 6.678 -8.363 -12.54 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 7.775 -7.406 -12.06 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 7.924 -7.454 -10.653 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 8.831 -7.203 -10.418 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.117 -9.818 -12.381 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 7.626 -10.435 -13.317 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 6.902 -10.363 -11.192 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.492 -9.817 -10.485 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 7.251 -11.746 -10.909 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 8.127 -11.854 -9.655 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 9.593 -11.421 -9.785 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 10.187 -11.871 -11.11 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 9.747 -9.921 -9.593 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.979 -12.57 -10.75 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 5.863 -13.413 -9.855 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 5.023 -12.307 -11.632 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 5.188 -11.622 -12.314 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 3.741 -12.996 -11.621 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 2.821 -12.412 -12.7 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 1.492 -13.139 -12.86 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.93 -12.978 -14.267 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 1.851 -13.593 -15.315 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 1.929 -15.076 -15.203 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.001 -15.503 -15.393 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 2.229 -15.351 -14.24 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 2.617 -15.451 -15.885 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.915 -14.498 -11.843 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 4.636 -14.917 -12.75 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 3.247 -15.295 -11.002 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 2.697 -14.882 -10.302 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 3.29 -16.755 -11.084 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 2.889 -17.244 -12.478 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 1.801 -16.482 -12.984 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 1.036 -16.607 -12.414 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 4.632 -17.349 -10.655 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 4.912 -18.503 -10.958 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 5.429 -16.583 -9.902 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 5.13 -15.683 -9.646 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 6.735 -17.067 -9.432 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 7.819 -16.939 -10.52 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 8.195 -15.515 -10.9 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 9.333 -15.487 -11.915 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 10.582 -16.062 -11.414 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 10.528 -16.892 -10.882 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 11.777 -15.531 -11.652 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 11.922 -14.431 -12.383 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 11.09 -13.957 -12.796 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 12.881 -14.027 -12.535 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 12.85 -16.153 -11.245 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 13.794 -15.729 -11.427 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 12.777 -17.077 -10.755 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 7.165 -16.392 -8.127 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 8.353 -16.199 -7.881 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 6.193 -16.111 -7.265 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 5.28 -16.395 -7.47 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 6.461 -15.451 -5.986 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 6.297 -13.928 -6.106 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 7.555 -13.106 -6.41 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 7.234 -11.618 -6.379 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 8.666 -13.425 -5.417 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 5.522 -15.978 -4.898 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 4.312 -16.057 -5.1 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 6.08 -16.341 -3.755 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 7.051 -16.265 -3.651 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 5.293 -16.855 -2.644 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 5.264 -18.399 -2.664 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 5.12 -18.849 -4.02 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 4.687 -18.162 -4.538 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 4.099 -18.921 -1.834 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 5.902 -16.378 -1.332 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 7.115 -16.462 -1.141 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 5.078 -15.849 -0.446 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 4.116 -15.766 -0.661 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 5.565 -15.367 0.834 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 5.421 -13.83 0.954 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 6.2 -13.284 2.154 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 3.962 -13.407 1.015 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 6.255 -11.773 2.206 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 4.886 -16.092 2.003 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 3.71 -16.437 1.939 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 5.654 -16.353 3.053 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 6.597 -16.067 3.037 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.149 -17.036 4.237 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 5.598 -18.5 4.22 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 6.491 -18.742 3.14 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 6.282 -18.144 2.415 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.66 -16.335 5.494 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.683 -15.655 5.451 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.961 -16.494 6.611 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 4.158 -17.057 6.605 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 5.376 -15.848 7.852 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 4.699 -14.478 7.99 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 3.189 -14.548 8.166 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 2.585 -13.177 8.408 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.073 -13.261 8.522 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.624 -13.691 9.875 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.192 -14.493 10.209 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.381 -13.977 9.841 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.717 -12.901 10.55 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 5.063 -16.7 9.081 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 4.007 -17.328 9.162 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.995 -16.716 10.027 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 6.831 -16.215 9.881 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 5.825 -17.45 11.279 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 6.986 -18.439 11.515 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 6.812 -19.315 12.758 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 6.167 -18.865 13.722 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 7.346 -20.453 12.783 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 5.745 -16.436 12.417 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 6.741 -15.799 12.765 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.556 -16.275 12.979 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 3.8 -16.807 12.656 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 4.337 -15.322 14.059 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 2.85 -14.945 14.165 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.065 -15.909 13.447 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.906 -16.673 14.011 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 2.609 -13.567 13.572 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 4.839 -15.826 15.412 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 4.72 -15.129 16.42 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 5.375 -17.036 15.438 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.419 -17.568 14.606 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 5.902 -17.608 16.665 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 5.404 -19.044 16.845 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 3.987 -19.084 16.843 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 3.647 -18.242 17.158 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 7.427 -17.561 16.666 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.057 -17.498 17.72 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 8.021 -17.589 15.478 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.468 -17.662 14.664 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 9.474 -17.542 15.358 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 9.984 -18.618 14.399 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 9.887 -20.03 14.949 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 10.318 -21.056 13.913 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 9.852 -22.45 14.299 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 8.389 -22.487 14.579 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 8.162 -21.851 15.369 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 8.093 -23.452 14.828 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 7.856 -22.172 13.735 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 9.961 -16.171 14.914 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.166 -15.912 14.908 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.021 -15.304 14.542 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.082 -15.585 14.564 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.343 -13.948 14.093 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.049 -13.142 15.193 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.146 -12.836 16.372 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.419 -11.845 16.37 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.186 -13.684 17.389 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 9.789 -14.453 17.328 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 8.608 -13.507 18.159 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.187 -13.986 12.825 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.215 -13.312 12.721 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.74 -14.776 11.857 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 8.902 -15.268 11.99 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 10.454 -14.922 10.599 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 11.197 -16.26 10.563 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.288 -16.405 11.612 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 12.825 -17.819 11.704 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 12.839 -18.559 10.722 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 13.266 -18.209 12.89 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 13.22 -17.57 13.633 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 13.621 -19.116 12.974 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 9.507 -14.841 9.407 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 8.379 -15.338 9.458 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.968 -14.196 8.347 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.863 -13.787 8.394 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 9.197 -14.064 7.117 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.908 -12.585 6.774 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 8.15 -12.471 5.459 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.123 -11.922 7.893 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.986 -14.702 5.979 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 11.138 -14.346 5.747 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 9.376 -15.641 5.277 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 8.437 -15.859 5.475 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 10.052 -16.33 4.19 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 10.024 -17.842 4.423 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 10.643 -18.177 5.653 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 10.263 -17.646 6.359 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.451 -15.994 2.829 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 8.253 -15.753 2.707 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 10.304 -15.975 1.818 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.256 -16.158 1.998 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 9.895 -15.696 0.453 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 10.365 -14.302 0.027 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 10.019 -13.877 -1.404 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 8.543 -13.53 -1.523 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 10.887 -12.71 -1.844 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 10.495 -16.749 -0.469 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 11.67 -17.098 -0.342 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 9.687 -17.272 -1.375 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 8.753 -16.962 -1.422 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 10.144 -18.286 -2.309 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 9.384 -19.599 -2.099 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 9.407 -20.11 -0.668 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 9.892 -21.548 -0.597 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 9.946 -22.037 0.841 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 10.647 -23.345 0.958 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 11.612 -23.267 0.575 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 10.132 -24.076 0.43 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 10.705 -23.629 1.957 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 9.973 -17.807 -3.741 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 8.923 -17.278 -4.106 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 11.016 -17.977 -4.538 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 11.83 -18.392 -4.175 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 10.989 -17.572 -5.936 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 12.022 -16.462 -6.229 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 11.879 -15.318 -5.218 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 11.853 -15.941 -7.65 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 12.936 -14.243 -5.349 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 11.278 -18.777 -6.821 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 12.369 -19.348 -6.771 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 10.296 -19.173 -7.612 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 9.444 -18.684 -7.606 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 10.441 -20.316 -8.493 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 9.074 -20.977 -8.757 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 8.036 -19.993 -8.631 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 7.318 -20.207 -9.238 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 8.825 -22.102 -7.762 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 11.076 -19.93 -9.825 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 10.921 -18.797 -10.295 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 11.811 -20.88 -10.402 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 11.921 -21.735 -9.938 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 12.466 -20.702 -11.694 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 11.421 -20.616 -12.809 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 10.439 -21.629 -12.654 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 10.674 -22.385 -13.196 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 13.394 -19.492 -11.726 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 13.24 -18.608 -12.567 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 14.357 -19.452 -10.813 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 14.436 -20.183 -10.161 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 15.3 -18.341 -10.767 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 16.126 -18.303 -9.465 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 15.266 -17.82 -8.308 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 16.731 -19.664 -9.156 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 16.224 -18.342 -11.982 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 16.616 -19.4 -12.486 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 16.557 -17.152 -12.449 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 16.216 -16.346 -11.991 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 17.418 -16.992 -13.606 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 16.643 -16.374 -14.787 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 15.707 -15.395 -14.312 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 15.683 -15.401 -13.338 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 15.901 -17.448 -15.57 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 18.605 -16.099 -13.268 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 18.708 -15.6 -12.151 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 19.487 -15.887 -14.239 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 19.347 -16.307 -15.11 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 20.665 -15.05 -14.037 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 21.549 -15.07 -15.274 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 20.272 -13.62 -13.68 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 21.0 -12.927 -12.973 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 19.103 -13.197 -14.152 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 18.557 -13.806 -14.691 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 18.61 -11.851 -13.888 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 17.538 -11.467 -14.897 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 18.082 -11.713 -12.46 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.778 -10.611 -12.009 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.976 -12.833 -11.751 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 18.224 -13.689 -12.163 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 17.49 -12.822 -10.374 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 16.66 -14.065 -10.068 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 15.372 -14.095 -10.852 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 14.496 -13.243 -10.603 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 15.229 -14.978 -11.726 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 18.643 -12.708 -9.394 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 18.46 -12.813 -8.178 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 19.832 -12.508 -9.935 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.908 -12.453 -10.909 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 21.022 -12.354 -9.127 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 22.283 -12.613 -9.974 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 22.196 -13.917 -10.57 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 21.874 -13.83 -11.476 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 23.54 -12.527 -9.123 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 21.054 -10.934 -8.577 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 21.346 -9.982 -9.303 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 20.734 -10.791 -7.299 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 20.528 -11.589 -6.761 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.698 -9.482 -6.674 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 19.427 -8.76 -7.101 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.73 -9.595 -5.159 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 20.809 -10.694 -4.605 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.684 -8.449 -4.495 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.651 -7.603 -4.999 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.671 -8.405 -3.044 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.467 -7.2 -2.496 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.79 -7.399 -1.022 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.741 -6.979 -3.298 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 19.222 -8.295 -2.589 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.473 -7.463 -3.097 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.821 -9.141 -1.661 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 19.466 -9.785 -1.284 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 17.45 -9.137 -1.174 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 16.839 -10.538 -1.291 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 16.65 -10.997 -2.724 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 17.737 -11.347 -3.517 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 15.385 -11.07 -3.288 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 17.57 -11.749 -4.829 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 15.207 -11.477 -4.597 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 16.302 -11.813 -5.364 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 16.125 -12.204 -6.674 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 16.921 -12.662 -6.984 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.371 -8.615 0.255 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.008 -9.158 1.157 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.595 -7.553 0.445 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.108 -7.173 -0.321 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.428 -6.935 1.755 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.757 -5.43 1.698 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.968 -5.036 0.894 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.148 -4.68 1.525 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.919 -4.996 -0.492 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.257 -4.295 0.793 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.023 -4.617 -1.229 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.193 -4.264 -0.586 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.984 -7.068 2.227 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.053 -7.1 1.415 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.799 -7.144 3.533 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.589 -7.142 4.132 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.468 -7.225 4.111 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.193 -5.958 4.914 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.077 -5.443 5.597 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.287 -8.485 4.972 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.345 -8.576 6.454 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.986 -5.432 4.803 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.317 -5.875 4.235 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.624 -4.217 5.515 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.599 -3.038 4.558 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.275 -4.376 6.189 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.401 -5.076 5.682 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.105 -3.725 7.328 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.838 -3.169 7.679 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.852 -3.806 8.062 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.071 -4.405 9.455 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.73 -3.469 10.454 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.702 -2.872 11.399 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.299 -1.901 12.306 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.179 -1.514 12.047 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.756 -1.507 13.449 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.578 -1.986 13.84 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 7.075 -2.687 13.25 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 7.158 -1.674 14.737 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.394 -0.613 14.19 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.993 -0.283 15.089 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.324 -0.236 13.86 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.175 -2.442 8.146 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.839 -1.403 8.099 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.856 -2.451 8.276 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.384 -3.316 8.311 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.083 -1.219 8.354 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.583 -0.832 6.959 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.526 -1.787 6.432 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.846 -2.837 5.883 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.259 -1.425 6.581 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.063 -0.568 7.018 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.564 -2.027 6.244 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.881 -1.379 9.277 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.649 -2.453 9.836 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.126 -0.297 9.426 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.385 0.53 8.968 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.928 -0.292 10.25 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.213 0.309 11.632 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.013 0.302 12.568 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.231 -0.613 13.764 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.962 -1.014 14.377 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.398 -1.64 13.868 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.533 -0.599 15.571 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.265 0.242 16.299 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.184 0.578 15.945 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.923 0.565 17.23 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.646 -1.014 16.023 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.229 -1.666 15.444 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.997 -0.695 16.95 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.82 0.488 9.543 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.997 1.661 9.217 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.702 -0.191 9.29 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.663 -1.138 9.556 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.461 0.391 8.619 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.974 1.653 9.322 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.718 1.378 10.611 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.119 1.6 11.843 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.022 0.895 10.595 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.793 1.349 13.023 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.705 0.642 11.77 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.085 0.87 12.981 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -3.757 0.62 14.155 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.438 -0.042 14.002 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.213 0.631 7.131 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.843 0.277 6.603 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.201 1.216 6.464 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.012 1.476 6.944 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.11 1.501 5.036 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.115 0.643 4.266 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.604 0.228 2.903 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.288 -0.967 2.732 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.521 1.085 2.004 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.403 2.976 4.783 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.306 3.539 5.409 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.667 3.632 3.865 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.406 3.004 3.078 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.854 4.101 2.108 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.386 5.376 2.716 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.839 5.049 3.521 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.574 2.519 3.937 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.871 3.091 4.988 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.244 1.448 3.492 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.365 0.842 4.214 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.663 -0.427 3.41 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.17 -0.12 2.044 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.954 0.737 2.234 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.612 1.719 4.293 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.372 1.836 3.33 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.815 2.337 5.447 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.148 2.249 6.159 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.989 3.164 5.672 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.69 4.274 6.686 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.488 5.107 6.352 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.369 5.27 7.116 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.282 5.888 5.168 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.481 6.107 6.485 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.605 6.375 6.836 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.018 6.499 5.287 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.044 6.132 4.02 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.5 7.336 4.304 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.526 6.962 3.045 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.267 7.555 3.192 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.116 2.28 6.197 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.144 1.941 7.382 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.019 1.883 5.31 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.941 2.183 4.379 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.135 1.022 5.688 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.8 0.414 4.452 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.894 -0.465 3.636 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.245 -1.543 4.216 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.696 -0.215 2.289 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.415 -2.355 3.467 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 7.867 -1.022 1.533 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.225 -2.094 2.123 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.152 1.784 6.531 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.073 2.41 6.007 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.971 1.723 7.841 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.222 1.196 8.191 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.844 2.418 8.776 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.124 2.728 10.109 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.148 3.88 9.929 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.392 1.499 10.632 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.144 1.66 9.047 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.223 2.254 9.043 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.043 0.352 9.257 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.166 -0.074 9.202 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.217 -0.464 9.553 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 13.048 -1.212 10.881 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.617 -0.317 12.027 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.466 0.403 12.581 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.418 -0.347 12.381 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.484 -1.461 8.436 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.572 -2.156 7.977 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.739 -1.529 8.009 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.415 -0.962 8.433 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.15 -2.431 6.941 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.671 -1.629 5.74 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.647 -0.8 5.024 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.881 0.201 5.548 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.3 -0.886 3.639 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.068 0.732 4.58 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.42 1.461 4.717 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.306 0.082 3.396 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.728 -1.694 2.581 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.739 0.267 2.138 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.164 -1.507 1.334 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.178 -0.537 1.123 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.275 -3.336 7.422 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.944 -3.036 8.413 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.475 -4.441 6.721 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.883 -4.646 5.964 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.543 -5.355 7.062 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.817 -4.974 6.337 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.858 -3.952 5.646 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.858 -5.78 6.476 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.767 -6.596 7.012 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.124 -5.485 5.818 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.319 -5.964 6.64 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.738 -4.977 7.718 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.201 -5.102 8.094 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.555 -5.803 9.038 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.063 -4.423 7.35 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.715 -3.887 6.609 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.015 -4.489 7.573 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.162 -6.037 4.401 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.935 -5.568 3.563 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.32 -7.024 4.137 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.725 -7.36 4.85 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.258 -7.611 2.818 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.159 -8.815 2.651 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.244 -8.884 3.228 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.699 -9.77 1.862 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.813 -9.661 1.45 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.461 -10.973 1.589 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.744 -12.24 2.116 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.649 -13.351 2.134 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 22.14 -13.348 2.961 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.519 -12.587 1.279 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.733 -11.072 0.086 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 20.886 -10.701 -0.73 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.917 -11.54 -0.276 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.549 -11.83 0.412 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 23.292 -11.651 -1.679 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 24.782 -11.35 -1.865 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 25.308 -11.391 -3.303 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 24.672 -10.292 -4.142 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 26.824 -11.278 -3.322 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 22.952 -13.021 -2.249 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 23.373 -14.049 -1.719 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 22.183 -13.024 -3.328 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 21.868 -12.167 -3.694 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 21.79 -14.258 -3.99 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 20.257 -14.43 -4.014 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 19.869 -15.691 -4.772 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 19.704 -14.468 -2.598 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 22.323 -14.275 -5.418 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 21.998 -13.401 -6.221 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 23.152 -15.261 -5.719 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 23.374 -15.929 -5.027 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 23.737 -15.397 -7.043 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 25.273 -15.454 -6.949 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 25.726 -14.436 -6.048 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 24.982 -14.125 -5.523 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 25.906 -15.235 -8.316 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 23.229 -16.663 -7.727 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 23.346 -17.762 -7.183 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 22.655 -16.503 -8.909 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 22.577 -15.599 -9.29 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 22.139 -17.635 -9.664 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 20.766 -17.32 -10.293 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 20.19 -18.553 -10.973 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 19.802 -16.795 -9.235 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 23.125 -18.027 -10.759 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 23.275 -17.32 -11.757 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 23.796 -19.152 -10.565 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 23.624 -19.681 -9.752 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 24.776 -19.629 -11.524 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 26.143 -19.0 -11.231 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 27.075 -19.279 -12.261 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 27.786 -18.629 -12.23 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 24.876 -21.154 -11.489 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 24.721 -21.776 -10.436 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 25.127 -21.75 -12.648 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 25.224 -21.2 -13.454 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 25.255 -23.195 -12.76 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 25.242 -23.607 -14.231 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 24.109 -23.067 -14.891 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 23.932 -23.573 -15.69 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 26.527 -23.692 -12.08 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 26.477 -24.601 -11.243 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 5.596 -0.945 -12.371 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 5.763 -1.707 -12.967 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.241 -0.399 -12.302 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.324 -1.076 -13.323 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 2.697 -2.361 -12.801 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 1.593 -2.295 -12.216 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 3.303 -3.442 -13.002 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.263 1.105 -12.548 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.66 1.558 -13.618 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 3.845 1.875 -11.549 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 3.53 1.45 -10.722 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 3.83 3.331 -11.652 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.259 4.001 -10.363 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 1.875 3.414 -10.074 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.168 5.51 -10.543 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.161 4.025 -8.895 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.235 3.845 -11.948 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.214 3.418 -11.32 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.336 4.762 -12.901 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.522 5.09 -13.336 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.628 5.3 -13.303 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.572 5.84 -14.738 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.44 4.776 -15.817 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.997 4.547 -16.236 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.449 5.303 -17.036 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.387 3.485 -15.731 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 4.893 2.905 -15.119 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.46 3.309 -16.001 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.161 6.372 -12.355 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.724 7.522 -12.377 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.091 5.966 -11.502 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.36 5.024 -11.51 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.734 6.865 -10.562 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.903 6.189 -9.198 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.611 5.668 -8.598 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.342 6.936 -8.482 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.141 8.124 -7.403 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 10.097 7.21 -11.137 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.976 6.355 -11.223 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.273 8.45 -11.562 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.545 9.109 -11.477 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 11.532 8.848 -12.157 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 11.368 9.228 -13.645 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 12.653 9.286 -14.281 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 12.863 10.2 -14.496 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.657 10.567 -13.803 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.252 9.949 -11.384 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.636 10.91 -10.911 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.556 9.775 -11.244 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.962 8.953 -11.603 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 14.409 10.737 -10.568 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.182 10.057 -9.432 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.338 9.81 -8.191 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.037 8.949 -7.159 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.842 7.737 -7.103 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.875 9.566 -6.343 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.999 10.534 -6.45 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.343 9.031 -5.665 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 15.372 11.334 -11.593 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 16.227 10.63 -12.132 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 15.212 12.622 -11.869 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.519 13.127 -11.393 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 16.033 13.317 -12.859 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.574 14.772 -12.997 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 14.909 15.211 -11.822 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 14.858 16.175 -11.827 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.535 13.251 -12.578 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 18.343 13.176 -13.505 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.914 13.282 -11.314 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.239 13.337 -10.607 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.319 13.236 -10.954 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 19.626 14.23 -9.821 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 18.717 15.337 -9.912 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.009 15.932 -10.608 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.052 14.746 -9.944 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.743 11.832 -10.539 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 19.192 11.26 -9.602 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.707 11.277 -11.258 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.073 11.764 -12.023 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.214 9.949 -10.953 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.699 9.261 -12.233 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.73 7.853 -12.082 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.506 7.623 -11.174 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.347 10.042 -9.932 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.471 9.197 -9.046 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 23.159 11.086 -10.053 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.007 11.728 -10.774 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.278 11.302 -9.149 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 25.436 10.363 -9.505 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.473 10.11 -10.902 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.204 10.593 -11.295 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 24.735 12.756 -9.209 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 24.683 13.381 -10.269 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 25.164 13.294 -8.073 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 25.175 12.748 -7.254 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 25.628 14.675 -8.01 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 24.452 15.659 -7.898 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 23.767 15.776 -6.531 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.028 17.1 -6.419 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 22.811 14.616 -6.3 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 26.608 14.874 -6.859 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 26.463 14.271 -5.795 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 27.603 15.717 -7.084 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 27.669 16.155 -7.957 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 28.612 16.002 -6.079 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 29.998 15.948 -6.726 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.026 16.755 -7.895 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 29.533 17.563 -7.732 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 28.379 17.379 -5.46 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.457 18.401 -6.151 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 28.09 17.406 -4.168 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 28.047 16.558 -3.668 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 27.854 18.657 -3.459 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 26.41 18.742 -2.991 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 28.822 18.773 -2.288 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 29.28 17.762 -1.762 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 29.134 19.994 -1.886 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 28.698 20.772 -2.314 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 30.075 20.222 -0.798 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 30.859 21.512 -1.054 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 31.009 21.763 -2.446 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 31.068 22.715 -2.584 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 29.368 20.305 0.551 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 28.14 20.378 0.619 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 30.152 20.282 1.624 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 31.12 20.2 1.506 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 29.609 20.376 2.972 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 30.691 20.116 4.044 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 30.065 20.014 5.428 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 31.481 18.855 3.72 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 29.015 21.765 3.18 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 29.743 22.753 3.277 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 27.695 21.827 3.228 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 27.175 20.998 3.157 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 27.013 23.091 3.396 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 26.141 23.408 2.198 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 25.279 24.285 2.262 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 26.369 22.684 1.102 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 27.074 22.002 1.119 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 25.597 22.873 -0.125 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 26.19 22.042 -1.28 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 27.252 22.762 -2.101 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 27.431 23.98 -1.921 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 27.918 22.095 -2.94 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 24.153 22.441 0.104 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 23.89 21.481 0.835 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 23.217 23.151 -0.506 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 23.481 23.911 -1.065 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 21.807 22.818 -0.369 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 20.929 24.069 -0.468 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 19.436 23.787 -0.373 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 18.635 25.073 -0.254 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 17.196 24.843 -0.41 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 16.879 24.589 -1.306 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 16.308 24.954 0.581 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 16.709 25.29 1.805 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 16.019 25.377 2.58 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 17.719 25.466 1.993 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.017 24.727 0.349 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 14.695 24.46 -0.607 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 14.321 24.811 1.119 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 21.413 21.796 -1.429 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 21.286 22.126 -2.608 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.228 20.558 -1.004 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 21.329 20.362 -0.047 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 20.872 19.483 -1.919 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 21.37 18.115 -1.406 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 21.127 17.024 -2.44 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 22.847 18.188 -1.049 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 19.367 19.425 -2.161 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 18.569 19.532 -1.229 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 18.995 19.268 -3.421 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 19.683 19.215 -4.115 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 17.601 19.179 -3.815 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.139 20.499 -4.471 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 17.145 21.539 -3.483 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 17.082 21.143 -2.608 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 15.741 20.369 -5.052 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 17.408 18.006 -4.778 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 17.923 18.015 -5.894 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 16.691 16.985 -4.322 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.317 17.031 -3.413 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 16.436 15.798 -5.131 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 16.804 14.514 -4.357 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.271 14.565 -3.917 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 16.542 13.278 -5.205 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 18.624 13.567 -2.836 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 14.967 15.739 -5.543 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 14.076 15.777 -4.692 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 14.718 15.646 -6.843 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 15.467 15.616 -7.474 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 13.358 15.601 -7.358 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 13.2 16.555 -8.558 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 14.396 16.519 -9.351 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.433 15.689 -9.841 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 12.958 17.977 -8.076 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 12.936 14.19 -7.778 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 13.732 13.426 -8.327 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 11.678 13.865 -7.511 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 11.105 14.524 -7.054 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.101 12.574 -7.863 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 9.73 12.821 -8.486 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 8.869 13.442 -7.863 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.971 11.694 -6.611 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.304 10.019 -6.905 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 9.537 12.367 -9.716 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 10.256 11.866 -10.164 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 8.272 12.577 -10.413 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.494 13.362 -11.715 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.257 13.481 -12.6 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 7.494 14.415 -13.777 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 7.545 15.813 -13.359 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 7.459 15.996 -12.379 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 7.694 16.847 -14.181 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 7.806 16.651 -15.496 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 7.922 17.461 -16.137 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 7.774 15.686 -15.883 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 7.704 18.08 -13.691 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 7.584 18.231 -12.649 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 7.825 18.899 -14.316 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 7.56 11.261 -10.702 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.174 10.3 -11.169 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 6.266 11.231 -10.415 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.846 12.031 -10.027 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 5.448 10.052 -10.658 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 4.464 9.854 -9.514 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.698 10.206 -11.978 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.626 11.305 -12.53 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.146 9.11 -12.484 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 4.248 8.257 -12.013 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 3.405 9.144 -13.739 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.372 7.751 -14.373 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.161 6.747 -13.391 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.218 6.564 -13.32 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.989 9.668 -13.525 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 1.348 10.159 -14.453 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 1.511 9.565 -12.295 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.077 9.186 -11.592 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.174 10.017 -11.954 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.844 8.899 -12.19 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.539 7.615 -11.434 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.7 6.645 -11.45 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.825 5.823 -12.354 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.554 6.734 -10.444 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.389 7.41 -9.752 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.324 6.129 -10.437 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.12 10.46 -10.502 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.085 10.278 -9.757 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.007 11.045 -10.12 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.722 11.166 -10.775 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.217 11.515 -8.758 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.603 12.169 -8.631 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -3.184 12.071 -7.227 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -4.115 11.253 -7.016 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.696 12.792 -6.326 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.096 10.369 -7.762 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.735 9.324 -7.92 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.255 10.554 -6.755 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.263 11.388 -6.706 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.082 9.541 -5.728 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 1.39 9.125 -5.506 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 2.279 10.337 -5.228 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.91 8.329 -6.697 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 3.708 9.972 -4.89 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.718 9.997 -4.422 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.535 9.377 -3.379 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.463 11.099 -4.504 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.553 11.543 -5.381 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.172 11.674 -3.365 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -3.395 10.835 -3.013 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -4.229 10.693 -4.15 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.906 11.275 -4.865 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.285 11.933 -2.148 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.763 11.937 -1.006 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.002 12.17 -2.41 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.298 12.139 -3.346 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.984 12.47 -1.373 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.544 13.624 -0.467 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.179 14.859 -1.272 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.996 15.391 -2.023 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.063 15.303 -1.145 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.668 14.818 -0.549 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.324 16.097 -1.657 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 1.443 11.245 -0.592 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.988 11.359 0.504 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.226 10.07 -1.16 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.761 10.027 -2.023 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.666 8.838 -0.524 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.72 7.672 -0.834 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.743 7.932 -0.544 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.142 8.638 0.583 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.727 7.466 -1.406 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.479 8.872 0.839 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.063 7.695 -1.159 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.435 8.398 -0.036 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.767 8.637 0.208 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.29 7.89 -0.116 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.068 8.511 -1.024 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.257 7.59 -1.817 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.043 9.294 -0.585 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.828 10.022 0.039 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 5.424 9.101 -1.001 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 5.849 10.225 -1.952 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.274 10.145 -2.503 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.262 9.869 -3.998 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.04 11.42 -2.195 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.361 9.057 0.201 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.107 9.697 1.221 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.441 8.3 0.07 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 7.585 7.814 -0.774 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.426 8.17 1.134 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.199 6.863 1.897 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.521 5.918 1.085 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.977 6.383 0.442 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.847 8.225 0.568 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.082 7.819 -0.572 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.779 8.74 1.363 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.521 9.052 2.261 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.176 8.853 0.952 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 12.671 10.291 1.111 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.107 11.241 0.104 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.045 12.08 0.274 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 12.577 11.453 -1.232 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 10.827 12.805 -0.871 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.123 13.474 -0.995 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 11.753 12.436 -1.812 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 13.616 10.907 -1.994 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 11.935 12.886 -3.117 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.794 11.355 -3.289 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.959 12.335 -3.837 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.058 7.918 1.768 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.963 7.876 2.998 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.923 7.185 1.083 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.966 7.284 0.104 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.814 6.239 1.737 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.476 4.812 1.301 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.063 4.407 1.656 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.014 4.609 0.766 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.774 3.841 2.888 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.719 4.26 1.097 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.483 3.485 3.224 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.459 3.697 2.328 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.17 3.349 2.667 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.62 3.341 1.876 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.279 6.567 1.458 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.645 6.921 0.334 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.104 6.449 2.491 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.739 6.156 3.358 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.53 6.739 2.396 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.927 7.657 3.56 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.205 8.456 3.354 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 20.601 9.242 4.596 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.404 8.787 5.725 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.163 10.429 4.401 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 21.297 10.737 3.473 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.407 10.964 5.186 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.343 5.45 2.481 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.344 4.78 3.514 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.018 5.096 1.395 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.96 5.654 0.586 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.842 3.895 1.373 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.532 3.031 0.15 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.239 1.684 0.168 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.05 0.893 -1.111 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.934 1.458 -2.198 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.02 -0.423 -0.986 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.119 -0.807 -0.092 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.899 -0.964 -1.803 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.319 4.268 1.388 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.841 4.808 0.412 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.986 3.985 2.498 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.519 3.539 3.236 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.402 4.3 2.638 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.71 4.832 4.045 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.798 5.972 4.479 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.529 7.016 5.315 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.631 8.22 5.576 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.317 9.304 6.332 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.638 8.954 7.255 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.668 10.105 6.484 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.146 9.648 5.797 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.263 3.083 2.305 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.879 1.949 2.594 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.431 3.306 1.681 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.35 2.227 1.288 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.578 2.976 0.758 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.052 4.304 0.337 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.95 4.632 1.302 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.747 1.318 2.451 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.347 1.767 3.432 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.389 0.041 2.335 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.883 -0.243 1.546 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.724 -0.931 3.36 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.779 -0.9 4.543 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.012 -1.573 5.547 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.712 -0.125 4.433 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.563 0.382 3.603 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.745 -0.014 5.511 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.883 1.339 6.218 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.168 1.459 7.024 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.537 2.903 7.316 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.939 2.985 7.902 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.327 4.379 8.251 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.289 4.982 7.406 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.296 4.395 8.631 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.68 4.76 8.968 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.326 -0.241 5.007 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.078 -0.245 3.801 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.407 -0.446 5.938 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.671 -0.43 6.878 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.012 -0.688 5.602 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.285 -1.286 6.796 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.318 0.591 5.147 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.81 1.698 5.379 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.175 0.424 4.496 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.842 -0.484 4.347 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.393 1.55 4.012 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.452 1.119 2.863 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.856 2.333 2.168 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.18 0.231 1.864 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.555 2.105 5.158 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.917 1.35 5.885 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.569 3.415 5.33 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.102 3.978 4.725 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.807 4.038 6.401 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.747 4.729 7.395 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.043 5.296 8.619 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.797 6.482 9.199 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.092 6.051 9.867 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.807 7.205 10.48 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.635 6.871 11.012 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.173 7.714 11.13 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.124 7.862 9.739 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.806 5.046 5.855 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.105 5.786 4.918 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.616 5.058 6.436 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.43 4.42 7.157 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.577 5.991 6.033 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.215 5.514 6.551 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.026 6.456 6.335 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.679 6.565 4.859 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.822 5.984 7.133 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.894 7.373 6.594 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.273 7.504 7.758 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.77 8.393 5.761 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 13.49 8.225 4.833 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.042 9.757 6.192 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 14.958 10.466 5.192 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.312 9.818 4.919 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.064 10.613 3.865 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.129 9.713 6.198 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 12.748 10.541 6.322 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 12.431 11.083 7.381 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.001 10.588 5.231 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 12.299 10.113 4.429 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 10.743 11.31 5.192 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 10.827 12.52 4.233 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 11.939 13.489 4.652 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 9.489 13.24 4.144 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 11.643 14.261 5.92 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 9.632 10.392 4.706 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.768 9.735 3.674 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 8.546 10.337 5.452 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 8.5 10.872 6.279 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 7.407 9.523 5.074 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.151 8.39 6.079 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.997 8.833 7.518 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.752 9.166 8.037 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.099 8.916 8.357 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.613 9.573 9.351 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.968 9.319 9.669 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.725 9.648 10.161 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 6.599 10.06 11.467 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 7.255 10.741 11.65 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.181 10.406 4.914 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 6.013 11.382 5.64 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.352 10.079 3.939 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.57 9.313 3.369 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.136 10.833 3.669 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 3.168 10.797 4.855 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.771 11.248 4.504 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.027 10.588 3.534 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.202 12.34 5.136 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.248 11.007 3.205 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.067 12.762 4.815 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.789 12.097 3.85 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.06 12.523 3.536 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -2.273 13.314 4.077 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.44 12.263 3.22 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 3.919 13.233 3.772 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 5.325 12.371 2.238 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.738 11.552 1.889 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.705 13.653 1.649 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.494 14.398 1.048 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 3.887 13.569 0.048 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.001 13.976 -0.814 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 4.921 15.714 0.412 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 6.528 14.586 2.551 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 7.632 14.977 2.173 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 6.016 14.944 3.728 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 5.145 14.582 4.014 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 6.738 15.874 4.594 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 6.097 17.261 4.511 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.691 17.158 4.355 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 4.487 16.917 3.448 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 6.871 15.437 6.056 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 7.422 16.178 6.871 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 6.391 14.253 6.404 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.983 13.67 5.729 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 6.493 13.799 7.788 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 5.306 12.918 8.202 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 4.035 13.717 8.483 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.818 12.83 8.724 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.591 13.675 9.064 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.319 12.901 9.0 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.023 12.599 9.963 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.441 12.057 8.413 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.438 13.491 8.589 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 7.855 13.159 8.074 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.179 12.089 7.558 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 8.653 13.854 8.881 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 8.325 14.7 9.246 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.999 13.409 9.245 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 10.748 14.553 9.943 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 12.197 14.283 10.36 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 13.124 14.326 9.156 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 12.642 15.279 11.42 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.981 12.171 10.143 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 9.089 12.008 10.981 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.973 11.305 9.956 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 11.648 11.497 9.267 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 11.098 10.08 10.737 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.727 8.969 9.878 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.867 7.637 10.56 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.922 7.177 11.447 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.858 6.717 10.451 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.354 5.998 11.856 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.518 5.679 11.281 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.033 4.857 11.424 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.926 10.322 12.0 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 12.788 11.203 12.034 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 11.658 9.535 13.033 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.972 8.842 12.934 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 12.369 9.652 14.295 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 11.642 8.857 15.384 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 11.65 9.552 16.62 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 10.748 9.658 16.932 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.801 9.147 14.142 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 14.028 7.997 13.76 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 14.761 10.016 14.427 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 14.519 10.921 14.715 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 16.156 9.642 14.312 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 16.826 10.335 13.144 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 18.023 10.158 12.904 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 16.044 11.11 12.405 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 15.093 11.189 12.635 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 16.552 11.846 11.259 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 15.645 11.647 10.022 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 16.252 12.299 8.789 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 15.394 10.167 9.774 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 16.633 13.334 11.598 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 15.675 13.908 12.112 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 17.792 13.967 11.345 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 17.991 15.393 11.625 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 19.442 15.654 11.198 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 19.791 14.52 10.296 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.998 13.343 10.782 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 17.035 16.283 10.83 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 16.609 15.931 9.728 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 16.743 17.458 11.379 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 17.145 17.694 12.242 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 15.832 18.414 10.757 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 15.433 19.464 11.794 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 16.443 19.589 12.786 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 16.382 20.459 13.193 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 16.436 19.09 9.523 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 15.954 20.13 9.074 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 17.492 18.502 8.977 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 17.833 17.674 9.37 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 18.131 19.051 7.794 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 19.662 18.941 7.861 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 20.223 17.528 7.816 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 21.689 17.519 8.226 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 22.357 16.26 7.899 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 22.154 15.853 7.017 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 23.241 15.65 8.689 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 23.585 16.175 9.865 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 24.281 15.685 10.47 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 23.168 17.073 10.179 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 23.791 14.512 8.302 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 23.528 14.088 7.373 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 24.502 14.026 8.91 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 17.562 18.401 6.538 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 17.84 18.829 5.421 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 16.749 17.369 6.744 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 16.563 17.087 7.664 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 16.108 16.653 5.651 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 16.222 15.138 5.858 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 17.603 14.584 5.658 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 18.039 14.22 4.395 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 18.461 14.419 6.732 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 19.306 13.703 4.207 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 19.73 13.903 6.55 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 20.152 13.545 5.286 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 14.637 17.046 5.578 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 13.849 16.684 6.448 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 14.273 17.793 4.55 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 14.94 18.039 3.87 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 12.897 18.235 4.384 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 12.83 19.765 4.337 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 14.112 20.325 4.096 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 14.785 19.756 4.484 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.273 17.633 3.129 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 12.963 17.383 2.141 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 10.97 17.399 3.174 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 10.469 17.618 3.986 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.278 16.833 2.037 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.12 17.705 1.604 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 8.406 18.253 2.442 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 8.94 17.847 0.3 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 9.547 17.385 -0.323 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 7.863 18.66 -0.241 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 8.36 20.088 -0.486 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 9.777 20.128 -0.528 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 10.126 19.293 -0.202 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.334 18.051 -1.535 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 7.884 17.067 -2.033 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.268 18.626 -2.071 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 5.852 19.391 -1.62 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 5.7 18.122 -3.303 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 4.206 17.911 -3.199 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 3.648 17.934 -2.1 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 3.564 17.689 -4.338 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 4.075 17.659 -5.179 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 2.125 17.481 -4.378 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.402 18.8 -4.091 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 2.01 19.869 -4.799 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 2.372 19.537 -5.627 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.685 16.937 -5.732 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 2.095 17.443 -6.779 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.869 15.892 -5.7 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.622 15.505 -4.834 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.355 15.302 -6.922 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.341 14.376 -7.607 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.43 13.194 -7.269 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.084 14.914 -8.566 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 1.977 15.864 -8.775 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 3.05 14.127 -9.324 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 2.852 14.339 -10.837 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 2.317 15.653 -11.067 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 2.886 16.126 -11.683 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 1.9 13.298 -11.406 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 4.495 14.474 -8.976 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 5.361 13.597 -8.969 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 4.749 15.743 -8.676 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.014 16.388 -8.648 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 6.103 16.193 -8.371 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 6.383 17.556 -9.01 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 6.776 17.436 -10.47 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.324 16.385 -10.853 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 6.541 18.39 -11.242 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 6.392 16.225 -6.878 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 5.616 16.778 -6.095 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 7.505 15.608 -6.494 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 8.058 15.161 -7.174 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 7.932 15.559 -5.101 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 7.603 14.2 -4.483 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 6.117 14.008 -4.311 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 5.485 14.38 -3.134 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 5.338 13.499 -5.341 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 4.12 14.246 -2.987 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.974 13.358 -5.2 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 3.369 13.736 -4.022 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.007 13.614 -3.879 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 1.693 14.276 -3.246 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 9.416 15.888 -4.994 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 10.205 15.518 -5.866 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 9.8 16.576 -3.929 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.14 16.81 -3.238 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.182 16.993 -3.763 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 11.317 18.486 -4.131 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 10.57 18.763 -5.324 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.045 18.425 -6.086 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 12.772 18.864 -4.349 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 11.704 16.809 -2.339 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 11.017 17.114 -1.363 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 12.925 16.297 -2.241 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 13.396 16.035 -3.066 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 13.6 16.114 -0.963 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 14.206 14.712 -0.864 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.035 14.419 0.392 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.136 14.232 1.606 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 15.923 13.203 0.182 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 14.707 17.155 -0.884 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 15.57 17.21 -1.761 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 14.681 17.985 0.141 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 13.99 17.88 0.836 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 15.673 19.037 0.274 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.006 20.425 0.243 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 13.971 20.433 -0.748 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 13.573 19.56 -0.799 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.026 21.498 -0.101 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 16.505 18.91 1.546 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 15.993 18.577 2.613 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 17.797 19.165 1.409 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 18.146 19.386 0.515 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 18.721 19.128 2.53 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 19.908 18.176 2.255 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 19.395 16.809 1.786 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 20.772 18.024 3.5 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 20.488 15.843 1.378 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 19.246 20.542 2.758 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 19.88 21.116 1.872 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 18.955 21.11 3.925 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 18.448 20.597 4.594 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 19.381 22.47 4.244 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 18.82 22.91 5.599 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 18.808 21.834 6.521 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 18.19 22.032 7.233 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 20.899 22.617 4.208 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 21.431 23.452 3.478 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 21.583 21.808 4.997 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 21.1 21.168 5.559 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 23.032 21.839 5.053 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 23.498 22.458 6.377 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 24.912 22.525 6.456 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 25.272 21.636 6.556 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 23.571 20.425 4.909 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 23.491 19.625 5.844 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 24.086 20.113 3.728 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 24.1 20.79 3.015 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 24.636 18.793 3.462 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 25.002 18.648 1.985 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 25.71 17.347 1.605 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 24.764 16.168 1.741 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 26.282 17.428 0.201 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 25.871 18.538 4.311 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 26.829 19.311 4.27 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 25.847 17.46 5.075 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 25.055 16.878 5.069 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 26.978 17.115 5.913 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 26.531 16.553 7.259 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 25.974 17.608 8.203 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 26.956 18.729 8.484 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 26.994 19.73 7.773 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 27.751 18.571 9.532 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 27.663 17.751 10.06 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 28.394 19.282 9.734 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 27.92 16.164 5.185 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 27.644 15.742 4.063 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 29.021 15.816 5.83 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 29.16 16.137 6.744 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 30.02 14.95 5.218 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 31.387 15.156 5.871 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 31.427 14.818 7.352 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.841 14.662 7.866 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 33.445 15.61 8.359 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 33.38 13.46 7.745 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.841 12.751 7.336 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 34.295 13.331 8.068 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 29.633 13.473 5.245 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.101 12.692 4.418 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 28.789 13.085 6.187 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 28.436 13.745 6.835 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.379 11.694 6.299 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 28.254 11.271 7.771 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.923 11.613 8.436 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 26.794 13.074 8.834 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 27.671 13.88 8.457 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 25.806 13.416 9.519 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.082 11.423 5.546 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.595 10.289 5.519 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 26.541 12.453 4.907 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 26.994 13.323 4.93 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 25.284 12.322 4.173 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 24.53 13.649 4.103 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 23.627 13.864 5.301 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.383 12.889 6.052 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 23.167 15.007 5.509 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 25.457 11.714 2.785 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 24.53 11.731 1.974 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 26.639 11.178 2.511 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 27.347 11.209 3.185 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 26.9 10.542 1.226 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 28.409 10.352 0.981 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.098 9.375 1.901 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 29.57 8.165 1.416 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.277 9.666 3.244 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.202 7.264 2.251 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 29.907 8.769 4.086 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.372 7.567 3.588 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.146 9.215 1.149 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 26.401 8.296 1.934 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.196 9.132 0.226 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.039 9.897 -0.369 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.387 7.932 0.067 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 23.523 7.729 1.306 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.488 8.043 -1.157 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.46 9.077 -1.827 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.76 6.975 -1.44 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.843 6.174 -0.875 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.837 6.948 -2.561 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.94 5.622 -3.34 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.317 5.223 -3.428 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.366 4.264 -3.452 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.381 5.788 -4.745 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.415 7.129 -2.033 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.977 6.395 -1.145 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.71 8.114 -2.563 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.114 8.665 -3.272 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.354 8.407 -2.121 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.186 9.913 -1.901 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.119 10.467 -0.845 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 18.659 10.754 0.431 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.465 10.688 -1.12 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 19.51 11.241 1.403 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.322 11.178 -0.154 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 20.839 11.452 1.106 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 21.687 11.924 2.08 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 22.484 12.283 1.669 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.306 7.874 -3.092 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.378 8.12 -4.299 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.336 7.144 -2.553 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.337 6.997 -1.579 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.265 6.558 -3.353 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.291 5.028 -3.232 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.523 4.362 -3.775 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.552 3.886 -5.075 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.646 4.195 -2.98 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.677 3.26 -5.574 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.775 3.572 -3.474 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.79 3.102 -4.773 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.9 7.051 -2.878 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.721 7.369 -1.701 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.944 7.111 -3.796 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.156 6.87 -4.722 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.586 7.531 -3.469 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.606 6.39 -3.746 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.711 5.713 -4.766 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.19 8.792 -4.252 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.648 8.774 -6.019 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.68 6.161 -2.823 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.661 6.722 -2.016 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.688 5.098 -2.97 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.864 4.053 -1.861 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.72 3.049 -1.673 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.71 2.019 -2.79 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.811 2.372 -0.315 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.276 5.669 -2.917 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.014 6.616 -2.173 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.375 5.094 -3.705 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.648 4.345 -4.278 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.99 5.543 -3.732 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.551 5.94 -5.151 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.541 4.816 -6.185 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.276 3.972 -6.15 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.234 4.405 -5.652 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.349 2.773 -6.709 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.2 2.501 -7.116 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.548 2.202 -6.692 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.056 4.491 -3.142 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.301 3.292 -3.266 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.995 4.952 -2.498 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.869 5.924 -2.416 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.028 4.05 -1.904 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.609 4.444 -2.256 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.255 4.524 -1.387 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.374 4.704 -3.534 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.109 4.616 -4.184 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.946 5.102 -4.004 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.814 6.222 -5.044 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.056 6.469 -5.897 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.098 7.298 -5.161 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.207 7.742 -6.103 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.22 8.591 -5.419 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -4.765 9.449 -5.031 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -5.663 8.067 -4.639 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.955 8.882 -6.092 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.68 3.921 -4.616 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.884 3.759 -4.432 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.949 3.106 -5.349 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.013 3.274 -5.448 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.537 1.96 -6.004 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.983 2.364 -7.418 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.481 1.46 -8.533 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -1.974 2.029 -10.17 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.591 0.57 -11.136 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.549 0.803 -6.039 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.661 1.019 -6.125 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.066 -0.415 -5.942 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.04 -0.516 -5.855 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.228 -1.605 -5.984 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.939 -2.792 -5.319 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.688 -2.98 -3.819 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -1.643 -4.012 -3.242 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.754 -3.395 -3.567 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.106 -1.939 -7.433 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.756 -1.831 -8.303 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.352 -2.346 -7.72 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.409 -2.495 -6.717 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.37 -3.465 -7.403 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.253 -3.128 -8.851 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.828 -2.691 -9.072 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.135 -1.182 -6.425 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.097 -0.244 -7.222 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.791 -1.126 -5.275 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.778 -1.901 -4.679 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.543 0.056 -4.881 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.77 0.06 -3.368 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.51 -0.136 -2.581 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.403 0.663 -2.59 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.226 -1.202 -1.669 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.448 0.159 -1.742 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.564 0.557 -1.576 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.93 -0.985 -1.164 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.942 -2.319 -1.229 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.336 -1.846 -0.246 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.35 -3.17 -0.317 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.06 -2.93 0.165 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.874 0.069 -5.623 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.603 -0.924 -5.617 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.188 1.182 -6.263 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.591 1.953 -6.211 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.412 1.284 -7.036 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.104 1.668 -8.494 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.95 2.522 -8.531 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.881 2.917 -9.411 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.829 0.421 -9.321 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.403 2.279 -6.443 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.017 3.257 -5.797 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.683 2.009 -6.67 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.911 1.214 -7.192 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.76 2.86 -6.193 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.845 2.016 -5.513 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.471 1.435 -4.179 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.801 0.225 -4.095 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.808 2.092 -3.007 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.473 -0.318 -2.868 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.481 1.557 -1.777 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.813 0.35 -1.707 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.386 3.584 -7.377 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.221 3.161 -8.523 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.087 4.673 -7.101 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.145 4.982 -6.174 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.745 5.419 -8.154 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.085 4.806 -8.52 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.513 3.827 -7.902 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.748 5.378 -9.52 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.352 6.154 -9.974 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.047 4.878 -9.967 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.497 5.575 -11.256 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.563 5.387 -12.443 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.603 6.547 -12.615 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.194 7.177 -11.643 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.244 6.843 -13.856 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.613 6.302 -14.583 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 13.624 7.596 -13.995 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.106 5.053 -8.885 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.956 4.185 -8.688 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.045 6.177 -8.187 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.34 6.829 -8.384 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.998 6.444 -7.134 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.948 7.576 -7.464 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.517 7.629 -8.554 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.107 8.487 -6.52 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.6 8.399 -5.683 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.002 9.618 -6.683 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.282 10.945 -6.365 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.115 11.065 -7.187 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.373 10.996 -8.12 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 20.2 12.132 -6.62 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.196 9.461 -5.75 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.061 9.578 -4.53 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.353 9.164 -6.321 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.393 9.062 -7.301 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.565 8.989 -5.538 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.546 8.06 -6.256 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.731 7.638 -5.403 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.62 6.648 -6.136 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.795 6.224 -5.27 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.668 5.238 -5.961 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.118 4.395 -6.224 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.446 4.949 -5.335 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.07 5.66 -6.823 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.217 10.335 -5.246 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 24.65 11.043 -6.157 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.275 10.684 -3.974 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.913 10.073 -3.292 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.862 11.942 -3.55 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.028 12.541 -2.416 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 24.459 13.907 -1.88 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 24.599 14.914 -3.012 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.452 14.398 -0.856 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.307 11.744 -3.106 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 26.6 10.883 -2.275 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.203 12.537 -3.676 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 26.903 13.197 -4.342 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 28.618 12.464 -3.35 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.435 12.293 -4.632 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.92 12.08 -4.408 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.71 12.191 -5.691 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.195 13.302 -5.993 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.835 11.169 -6.399 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.056 13.725 -2.611 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 28.52 14.812 -2.851 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.025 13.578 -1.714 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 30.425 12.694 -1.585 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 30.527 14.704 -0.937 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 30.867 14.306 0.516 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 29.681 13.592 1.174 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 31.274 15.529 1.331 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 28.394 14.39 1.176 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 31.753 15.315 -1.605 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 32.845 14.749 -1.575 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 31.552 16.476 -2.202 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 30.652 16.872 -2.166 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 32.608 17.196 -2.896 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 31.991 18.383 -3.638 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 32.906 19.079 -4.629 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 32.32 20.42 -5.053 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 30.888 20.275 -5.554 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 30.042 21.453 -5.206 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 30.018 21.585 -4.169 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 29.069 21.308 -5.543 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 30.425 22.311 -5.646 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 33.661 17.692 -1.909 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 33.381 18.56 -1.078 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.717 -16.519 -7.004 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.931 -16.424 -7.958 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.494 -15.762 -6.034 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.818 -14.411 -5.689 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.888 -13.435 -6.854 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.402 -13.801 -4.423 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.919 -15.539 -6.543 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.154 -15.45 -7.749 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.867 -15.472 -5.622 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.62 -15.539 -4.676 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -17.263 -15.272 -5.979 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -18.161 -16.083 -5.042 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -17.776 -17.552 -4.956 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.401 -18.226 -3.747 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -19.732 -18.758 -4.035 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -19.964 -18.9 -4.98 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -20.634 -19.051 -3.097 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -20.344 -18.862 -1.811 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -19.413 -18.482 -1.534 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -21.044 -19.089 -1.072 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -21.818 -19.547 -3.442 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -22.524 -19.778 -2.712 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -22.047 -19.709 -4.448 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.615 -13.794 -5.905 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -17.536 -13.187 -4.84 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.987 -13.218 -7.037 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -18.031 -13.752 -7.856 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.335 -11.807 -7.093 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -17.411 -11.076 -8.069 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.048 -11.351 -7.784 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.709 -11.98 -8.431 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.788 -11.618 -7.508 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.271 -12.274 -8.433 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.48 -10.726 -6.817 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -20.041 -10.245 -6.077 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.87 -10.44 -7.114 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.746 -10.752 -5.9 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -24.155 -11.262 -6.199 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -24.096 -12.491 -7.096 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -24.884 -11.582 -4.902 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -22.026 -8.98 -7.518 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.52 -8.083 -6.846 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.712 -8.748 -8.625 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.087 -9.502 -9.122 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -22.923 -7.393 -9.117 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -22.985 -7.378 -10.642 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.617 -7.561 -11.258 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -20.769 -6.682 -11.172 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.391 -8.706 -11.88 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.111 -9.369 -11.907 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.513 -8.84 -12.293 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.182 -6.784 -8.531 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.271 -7.349 -8.65 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.037 -5.627 -7.907 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.146 -5.214 -7.85 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.173 -4.963 -7.296 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.406 -5.552 -5.909 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -24.012 -5.303 -4.785 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.24 -4.348 -5.296 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -24.935 -3.465 -7.161 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -23.793 -3.004 -7.147 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.02 -2.712 -7.071 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -26.904 -3.14 -7.123 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -25.942 -1.273 -6.899 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -26.995 -0.551 -7.76 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -28.286 -1.137 -7.549 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.478 -1.153 -6.603 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -26.633 -0.654 -9.232 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.15 -0.936 -5.424 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -26.764 -1.722 -4.694 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.637 0.203 -4.979 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.169 0.8 -5.598 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -25.767 0.587 -3.583 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.389 0.67 -2.926 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.226 -0.081 -1.604 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.235 -1.587 -1.832 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.956 0.361 -0.887 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.508 1.908 -3.425 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.285 2.859 -4.18 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.398 1.955 -2.444 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.539 1.153 -1.885 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.174 3.153 -2.158 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.529 3.096 -2.88 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -29.8 4.302 -3.781 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -29.836 3.954 -5.268 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.127 3.377 -5.657 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -31.934 3.829 -5.31 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.263 2.305 -6.449 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.183 1.731 -6.95 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.251 2.131 -6.739 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.26 0.88 -7.56 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.463 1.777 -6.674 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.569 0.932 -7.286 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.31 2.205 -6.237 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.355 3.267 -0.641 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.473 2.249 0.046 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.343 4.484 -0.115 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.248 5.263 -0.7 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.496 4.684 1.323 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.758 5.942 1.824 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.301 7.257 1.293 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.637 8.291 1.507 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.383 7.27 0.67 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -29.967 4.679 1.734 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.858 4.512 0.893 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.214 4.856 3.023 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.462 4.974 3.64 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.567 4.86 3.565 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.493 4.817 5.085 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.384 5.569 5.55 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -29.973 5.111 6.296 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.37 6.083 3.133 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.581 6.146 3.348 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.69 7.056 2.545 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.726 6.941 2.398 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.338 8.276 2.085 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.42 9.485 2.294 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.376 10.0 3.724 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.327 11.159 3.962 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.983 12.315 3.728 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -33.531 10.859 4.429 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -33.745 9.917 4.593 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -34.156 11.595 4.596 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.701 8.141 0.617 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.367 9.01 0.053 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.247 7.037 0.021 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.72 6.405 0.558 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.484 6.718 -1.386 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -33.951 6.913 -1.798 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.665 5.632 -2.212 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.68 4.576 -1.121 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -34.625 4.885 0.065 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.768 3.318 -1.522 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.82 3.143 -2.48 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.782 2.616 -0.838 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -31.536 7.491 -2.298 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -31.887 7.844 -3.426 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.333 7.762 -1.798 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.119 7.476 -0.874 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.322 8.476 -2.572 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -28.47 9.385 -1.673 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.268 10.362 -0.821 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -28.479 11.632 -0.533 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.207 11.355 0.255 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -27.488 10.887 1.639 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.603 9.844 1.651 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.361 11.325 1.995 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -26.7 11.145 2.271 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -28.423 7.489 -3.31 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -27.831 6.598 -2.695 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -28.331 7.648 -4.622 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -28.826 8.381 -5.049 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -27.514 6.776 -5.456 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.031 6.82 -6.898 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -29.451 6.739 -6.931 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -29.735 6.424 -7.798 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -26.044 7.196 -5.408 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -25.735 8.382 -5.276 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.142 6.221 -5.5 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -25.447 5.294 -5.587 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -23.709 6.497 -5.477 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -22.955 5.394 -4.721 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -22.879 5.529 -3.192 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.239 5.298 -2.547 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -21.844 4.568 -2.622 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.175 6.633 -6.904 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.313 5.714 -7.719 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -22.572 7.779 -7.204 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -22.469 8.465 -6.504 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.034 8.043 -8.536 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -22.81 9.167 -9.259 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.282 8.81 -9.399 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -22.637 10.499 -8.536 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -20.566 8.442 -8.466 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.024 8.663 -7.382 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -19.934 8.538 -9.626 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.427 8.357 -10.455 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.531 8.918 -9.703 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -17.835 8.188 -10.853 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.414 6.764 -10.526 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -15.904 6.676 -9.542 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -14.658 6.991 -10.787 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.398 10.423 -9.881 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.028 11.008 -10.759 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -17.601 11.049 -9.033 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.145 10.533 -8.33 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -17.391 12.489 -9.118 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -17.647 13.148 -7.758 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -17.268 14.521 -7.732 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -16.415 14.626 -8.163 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -15.985 12.791 -9.616 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -15.75 13.79 -10.3 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -15.053 11.926 -9.26 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -15.295 11.154 -8.705 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -13.689 12.096 -9.677 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -13.066 10.756 -9.962 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -13.684 9.732 -9.688 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -11.839 10.727 -10.493 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -11.145 9.476 -10.815 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -9.76 9.935 -11.291 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -9.639 11.354 -10.843 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -11.033 11.907 -10.825 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -11.021 8.557 -9.603 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -10.983 7.337 -9.741 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -10.964 9.153 -8.417 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.008 10.13 -8.372 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -10.845 8.392 -7.183 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -9.393 8.422 -6.675 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -8.342 8.03 -7.698 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -7.387 8.945 -8.129 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.3 6.746 -8.225 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -6.424 8.589 -9.056 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.343 6.382 -9.152 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -6.407 7.305 -9.563 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -5.452 6.944 -10.484 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -5.881 6.608 -11.277 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -11.773 8.962 -6.107 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -11.39 9.054 -4.94 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -12.991 9.339 -6.494 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -13.26 9.226 -7.432 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -13.942 9.906 -5.541 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -13.727 11.413 -5.408 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -14.371 12.009 -4.169 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -15.431 13.025 -4.51 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -16.596 12.63 -4.738 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -15.108 14.229 -4.539 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -15.397 9.61 -5.913 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -15.823 9.848 -7.049 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -16.151 9.103 -4.939 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -15.75 8.957 -4.057 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -17.561 8.778 -5.132 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -17.861 7.369 -4.614 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.17 6.205 -5.325 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -17.291 4.936 -4.494 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -17.769 5.993 -6.704 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -18.439 9.775 -4.382 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -18.058 10.268 -3.32 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -19.621 10.042 -4.92 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -19.884 9.585 -5.754 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -20.553 10.978 -4.304 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -20.537 12.32 -5.042 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -19.578 13.351 -4.464 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -19.602 14.639 -5.272 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -18.771 15.734 -4.619 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -17.346 15.349 -4.487 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -16.76 16.177 -4.259 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -16.999 14.932 -5.378 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -17.227 14.639 -3.733 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -21.961 10.402 -4.314 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -22.312 9.63 -5.204 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -22.759 10.769 -3.323 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -22.416 11.381 -2.631 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -24.13 10.286 -3.233 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -24.359 9.576 -1.909 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -25.126 11.429 -3.409 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -24.951 12.51 -2.839 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -26.16 11.188 -4.207 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -26.233 10.308 -4.641 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -27.191 12.188 -4.463 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -26.724 13.213 -5.505 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -26.881 12.824 -6.979 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -26.742 14.052 -7.871 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -25.86 11.763 -7.368 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -28.484 11.519 -4.919 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.478 10.361 -5.331 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -29.59 12.238 -4.819 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -29.534 13.158 -4.451 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -30.888 11.712 -5.222 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.015 12.518 -4.578 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.342 12.089 -3.188 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -31.844 12.716 -2.067 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -31.211 13.486 -2.058 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -33.135 11.094 -2.738 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.315 12.126 -0.989 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.098 11.141 -1.367 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -33.553 10.509 -0.76 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -31.061 11.723 -6.735 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -31.123 12.784 -7.355 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.145 10.537 -7.321 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.085 9.728 -6.772 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -31.333 10.404 -8.757 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.175 9.622 -9.384 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -28.841 10.357 -9.512 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -27.791 9.432 -10.108 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.001 11.608 -10.366 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -32.64 9.681 -9.041 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.156 8.962 -8.182 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.175 9.871 -10.238 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -32.726 10.469 -10.877 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.411 9.218 -10.635 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -35.624 9.928 -10.024 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -36.833 9.025 -9.821 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.091 9.8 -9.481 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -38.807 10.255 -10.367 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.378 9.939 -8.196 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -37.774 9.538 -7.538 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.187 10.438 -7.957 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.515 9.199 -12.155 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -33.748 9.877 -12.84 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.453 8.421 -12.676 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -36.031 7.901 -12.079 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.637 8.335 -14.111 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -34.429 7.764 -14.832 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -33.785 6.83 -14.347 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -34.11 8.353 -15.976 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -34.644 9.117 -16.281 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -32.988 7.906 -16.793 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -33.096 8.484 -18.21 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -32.182 9.672 -18.487 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -32.59 10.459 -19.716 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -33.772 10.585 -20.029 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -31.61 10.988 -20.425 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -30.685 10.842 -20.12 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -31.844 11.504 -21.222 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -31.643 8.265 -16.165 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -30.656 7.565 -16.372 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -31.624 9.334 -15.366 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -32.454 9.827 -15.213 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -30.395 9.806 -14.717 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -30.65 11.088 -13.927 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -29.864 12.265 -14.469 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -28.625 12.152 -14.579 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.488 13.298 -14.787 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -29.756 8.748 -13.819 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -28.642 8.922 -13.327 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -30.459 7.643 -13.616 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -31.342 7.556 -14.039 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -29.951 6.555 -12.797 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -31.091 5.6 -12.428 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -30.764 4.649 -11.288 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.632 5.495 -9.703 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.287 6.151 -9.533 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -28.86 5.794 -13.548 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.154 4.97 -12.97 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -28.721 6.085 -14.838 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -29.311 6.761 -15.244 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -27.724 5.427 -15.678 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -27.961 5.743 -17.159 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -27.733 7.201 -17.541 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -28.131 7.505 -18.975 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -28.458 6.556 -19.715 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -28.118 8.695 -19.358 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -26.295 5.785 -15.272 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -25.358 5.045 -15.566 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -26.129 6.912 -14.586 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -26.91 7.468 -14.376 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -24.804 7.341 -14.154 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -24.692 8.869 -14.138 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.52 9.556 -13.064 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.25 11.048 -12.987 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.292 11.48 -12.352 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.095 11.845 -13.617 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -26.858 11.442 -14.097 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -25.938 12.809 -13.576 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.435 6.744 -12.794 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.379 7.044 -12.234 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -25.31 5.889 -12.276 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -26.124 5.679 -12.782 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -25.086 5.238 -10.991 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.406 4.67 -10.449 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.304 3.319 -9.763 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.657 2.804 -9.32 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.07 3.008 -8.178 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -28.363 2.141 -10.225 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -27.974 2.022 -11.118 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -29.242 1.798 -9.968 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -24.007 4.159 -11.114 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -23.941 3.444 -12.115 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.172 4.044 -10.092 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.296 4.616 -9.302 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -22.082 3.081 -10.103 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -20.894 3.561 -9.243 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.713 2.612 -9.376 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.489 4.976 -9.621 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.514 1.698 -9.622 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.174 1.556 -8.591 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -22.137 0.687 -10.39 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.644 0.877 -11.213 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -22.425 -0.693 -10.047 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -22.804 -1.518 -11.294 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -23.321 -2.888 -10.886 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -23.836 -0.781 -12.14 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -21.171 -1.286 -9.409 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -20.072 -1.153 -9.955 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -21.329 -1.93 -8.263 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -22.231 -2.047 -7.893 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -20.191 -2.495 -7.552 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.207 -2.07 -6.077 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.157 -0.585 -5.838 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.326 0.149 -5.707 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -18.943 0.074 -5.73 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.286 1.51 -5.474 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -18.895 1.436 -5.5 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.068 2.156 -5.371 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.158 -4.013 -7.622 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.195 -4.678 -7.545 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -18.96 -4.549 -7.779 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -18.18 -3.961 -7.896 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.754 -5.981 -7.806 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.651 -6.32 -8.809 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -17.025 -5.135 -9.28 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -16.658 -5.29 -10.16 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.351 -6.435 -6.403 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.229 -6.187 -5.958 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.276 -7.065 -5.697 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.161 -7.225 -6.099 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -19.016 -7.537 -4.344 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.315 -7.564 -3.53 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.149 -8.042 -2.095 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.706 -8.098 -1.18 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.232 -6.389 -1.297 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.381 -8.923 -4.369 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -19.052 -9.913 -4.652 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -17.088 -8.986 -4.081 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.602 -8.156 -3.871 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.369 -10.254 -4.073 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.978 -10.075 -4.685 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.063 -9.417 -5.939 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.533 -9.983 -6.565 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.264 -10.827 -2.659 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.849 -10.137 -1.725 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.647 -12.09 -2.511 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.969 -12.584 -3.299 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.604 -12.769 -1.219 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.643 -13.894 -1.171 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -19.057 -13.417 -1.349 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.804 -13.001 -0.26 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.637 -13.376 -2.606 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -21.102 -12.554 -0.42 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.934 -12.931 -2.775 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.669 -12.518 -1.68 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -15.208 -13.317 -0.932 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.781 -14.312 -1.526 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.507 -12.66 -0.018 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.918 -11.894 0.434 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -13.155 -13.058 0.354 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -12.199 -11.847 0.415 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.901 -11.343 -0.988 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -12.789 -10.733 1.269 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -13.143 -13.797 1.691 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.182 -14.255 2.163 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -11.968 -13.916 2.296 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -11.174 -13.515 1.888 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -11.844 -14.609 3.567 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -10.671 -15.594 3.558 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -9.302 -14.948 3.422 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -8.171 -15.916 3.723 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -7.12 -15.525 4.226 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -8.374 -17.189 3.415 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -9.231 -17.436 3.014 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -7.658 -17.831 3.608 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -11.728 -13.639 4.737 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -11.452 -12.452 4.556 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -11.944 -14.164 5.931 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -12.168 -15.114 6.003 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -11.876 -13.368 7.129 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -12.855 -13.881 8.16 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -13.451 -14.943 7.979 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -12.996 -13.141 9.236 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -12.436 -12.33 9.331 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -13.903 -13.483 10.314 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -13.634 -12.563 11.511 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -12.157 -12.462 11.909 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -11.37 -11.406 11.131 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -11.137 -11.593 9.916 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.97 -10.396 11.739 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -15.35 -13.352 9.847 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -15.916 -12.255 9.832 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -15.935 -14.473 9.444 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -15.432 -15.312 9.472 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -17.304 -14.482 8.962 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -17.435 -15.249 7.636 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -17.971 -16.67 7.746 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -18.533 -17.174 6.429 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -17.794 -17.856 5.687 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -19.713 -16.883 6.136 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -18.277 -14.999 10.015 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -17.901 -15.74 10.927 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -19.521 -14.579 9.883 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -19.741 -13.984 9.132 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -20.58 -14.967 10.784 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -20.481 -14.167 12.09 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -21.333 -14.696 13.095 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -21.318 -14.119 13.864 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -21.911 -14.698 10.098 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -21.939 -14.195 8.975 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -23.004 -15.002 10.772 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -22.921 -15.364 11.679 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -24.328 -14.79 10.204 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -25.408 -15.386 11.115 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -25.361 -16.899 11.189 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -24.962 -17.571 10.241 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -25.772 -17.448 12.322 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -26.08 -16.856 13.041 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -25.751 -18.424 12.394 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -24.599 -13.307 10.007 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -25.264 -12.905 9.057 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -24.056 -12.498 10.903 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -23.526 -12.882 11.628 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -24.258 -11.059 10.855 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -24.693 -10.542 12.234 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -25.688 -11.461 12.924 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -25.253 -12.498 13.488 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -26.9 -11.156 12.897 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -22.997 -10.334 10.398 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -22.875 -9.123 10.574 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -22.06 -11.068 9.801 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -22.216 -12.029 9.66 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -20.811 -10.471 9.328 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -19.79 -10.338 10.467 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -19.819 -8.994 11.179 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -18.525 -8.734 11.932 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -18.353 -7.252 12.233 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -16.933 -6.902 12.501 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -16.737 -5.93 12.155 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -16.299 -7.568 12.009 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -16.738 -6.936 13.52 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -20.204 -11.249 8.169 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -19.635 -12.319 8.362 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -20.333 -10.707 6.968 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -20.824 -9.861 6.873 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -19.78 -11.346 5.778 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -20.862 -11.526 4.687 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -22.032 -12.367 5.212 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -20.277 -12.15 3.429 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -21.657 -13.784 5.597 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -18.626 -10.511 5.214 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -18.823 -9.357 4.833 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -17.405 -11.07 5.187 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -16.224 -10.374 4.658 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -15.057 -11.268 5.088 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -15.651 -12.627 5.249 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -17.079 -12.421 5.68 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -16.28 -10.255 3.135 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -16.109 -11.238 2.414 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -16.519 -9.045 2.65 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.61 -8.287 3.271 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -16.627 -8.807 1.221 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -18.084 -8.503 0.802 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -18.983 -9.703 1.059 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.617 -7.269 1.52 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.737 -7.657 0.77 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -15.408 -6.763 1.55 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.337 -7.705 -0.489 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.606 -8.474 -1.041 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.512 -6.665 -1.084 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.305 -7.277 -1.78 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.358 -5.876 -2.074 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.093 -6.462 -2.87 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.272 -4.555 -2.016 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.66 -4.14 -1.374 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.058 -3.708 -2.9 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.773 -2.607 -2.11 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.873 -3.062 -1.146 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.442 -1.869 -0.395 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.976 -3.796 -1.893 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.208 -3.096 -4.006 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.254 -2.362 -3.741 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.559 -3.418 -5.242 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.316 -4.026 -5.381 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.849 -2.894 -6.388 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.813 -2.395 -7.441 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.029 -2.488 -7.262 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -15.282 -1.866 -8.532 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -14.306 -1.822 -8.62 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.115 -1.356 -9.606 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.51 -0.093 -10.22 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.168 1.042 -9.251 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.755 2.287 -10.018 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.336 1.345 -8.326 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.336 -2.419 -10.675 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.403 -3.141 -11.031 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.58 -2.484 -11.165 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.247 -1.859 -10.806 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -18.019 -3.446 -12.19 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -19.175 -2.873 -13.0 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -20.482 -3.612 -12.803 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -20.471 -4.962 -13.499 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -21.489 -5.001 -14.623 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -21.005 -4.284 -15.828 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -21.658 -4.402 -16.624 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -20.086 -4.682 -16.11 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -20.869 -3.273 -15.636 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -16.911 -3.932 -13.121 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.363 -5.011 -12.916 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.6 -3.161 -14.158 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -17.095 -2.326 -14.307 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.533 -3.558 -15.088 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -15.989 -3.617 -16.537 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -16.815 -4.827 -16.882 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -18.282 -4.543 -16.77 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -18.69 -3.354 -16.878 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -19.042 -5.509 -16.559 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.354 -2.628 -14.992 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -13.848 -2.138 -16.004 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -13.929 -2.366 -13.783 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -14.38 -2.781 -13.013 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -12.801 -1.491 -13.564 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -13.265 -0.075 -13.219 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -13.841 0.695 -14.395 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -14.11 2.143 -14.027 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -14.57 2.938 -15.238 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -13.571 2.893 -16.342 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -13.909 3.448 -17.153 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -13.42 1.91 -16.648 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -12.664 3.288 -16.018 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -11.892 -2.03 -12.478 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -12.345 -2.682 -11.541 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -10.609 -1.736 -12.612 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -10.322 -1.204 -13.384 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -9.601 -2.174 -11.653 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.239 -2.355 -12.344 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -7.745 -1.103 -13.059 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -8.521 -0.375 -13.682 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -6.45 -0.845 -12.973 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -5.884 -1.469 -12.456 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -6.104 -0.047 -13.423 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.478 -1.186 -10.494 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.375 -0.835 -10.071 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.622 -0.755 -9.977 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.467 -1.1 -10.338 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.66 0.189 -8.87 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.273 1.52 -9.318 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.455 2.344 -10.316 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.316 3.423 -10.955 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.249 2.963 -9.628 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.459 -0.394 -7.711 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.604 -0.817 -7.885 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -10.845 -0.427 -6.537 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -9.927 -0.073 -6.467 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.489 -0.963 -5.346 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -10.757 -2.221 -4.867 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.028 -3.455 -5.696 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.906 -4.433 -5.249 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.41 -3.641 -6.926 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.161 -5.561 -6.003 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.658 -4.766 -7.687 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.535 -5.722 -7.221 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.789 -6.842 -7.975 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -12.736 -6.92 -8.122 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -11.499 0.071 -4.23 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -10.691 0.996 -4.227 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -12.423 -0.082 -3.294 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.051 -0.837 -3.357 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -12.522 0.831 -2.166 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -13.955 0.853 -1.624 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -15.009 1.519 -2.509 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -16.402 1.29 -1.942 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -14.726 3.007 -2.644 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -11.562 0.39 -1.07 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.669 -0.725 -0.56 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -10.618 1.248 -0.718 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -10.56 2.123 -1.168 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -9.652 0.909 0.308 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.252 0.79 -0.294 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -7.9 1.952 -1.022 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -6.955 1.904 -1.259 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -9.649 1.906 1.46 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -9.901 3.1 1.273 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.382 1.397 2.654 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.229 0.43 2.736 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.309 2.225 3.845 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.901 1.482 5.042 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.508 0.724 4.715 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.694 0.714 3.402 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.851 2.577 4.113 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.13 1.831 4.775 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.423 3.705 3.575 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.055 4.265 3.071 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.048 4.151 3.724 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.539 4.791 2.409 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -6.066 6.208 2.227 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.024 4.747 2.317 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -5.913 5.139 4.884 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.863 5.852 5.221 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.743 5.16 5.511 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.027 4.548 5.221 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.491 6.074 6.613 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.508 5.473 7.621 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -4.091 5.043 8.969 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -2.978 4.693 9.944 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -4.983 6.13 9.546 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -3.95 7.391 6.08 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -2.736 7.592 5.997 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -4.85 8.281 5.7 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -5.804 8.074 5.794 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -4.448 9.567 5.17 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -5.374 10.038 4.052 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -4.615 10.597 2.864 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -5.445 11.585 2.065 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -4.689 12.046 0.829 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -3.36 12.634 1.167 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -3.445 13.66 1.298 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -2.677 12.445 0.402 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -2.995 12.214 2.053 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -4.365 10.606 6.269 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -5.368 10.949 6.892 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.15 11.079 6.508 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -2.403 10.74 5.978 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -2.887 12.085 7.53 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -3.439 13.459 7.156 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -2.408 14.264 6.403 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -2.609 14.51 5.19 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -1.364 14.601 7.01 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -3.332 11.637 8.909 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -3.915 12.405 9.672 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.054 10.367 9.196 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -2.621 9.819 8.514 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.37 9.756 10.484 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -2.691 10.509 11.638 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.203 10.707 11.389 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -0.455 9.71 11.422 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -0.781 11.86 11.123 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.873 9.583 10.699 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -5.329 9.303 11.808 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.64 9.727 9.624 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.223 9.963 8.767 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.083 9.568 9.686 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -7.784 10.917 9.514 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.742 11.264 10.644 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.038 11.856 10.113 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.866 10.81 9.381 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.134 11.38 8.849 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.731 10.62 8.464 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -11.93 12.062 8.092 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.654 11.866 9.608 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.565 8.586 8.619 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.245 8.731 7.439 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -8.327 7.559 9.028 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.865 6.552 8.103 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -9.716 5.654 9.008 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -9.155 5.854 10.372 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -8.709 7.286 10.423 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.739 7.193 7.028 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.725 7.871 7.336 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.367 6.993 5.772 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.566 6.45 5.587 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.106 7.559 4.657 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -9.32 8.73 4.03 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -8.822 9.575 5.077 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.347 9.04 5.725 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -10.212 9.552 3.111 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -10.389 6.5 3.591 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -9.566 5.618 3.345 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -11.565 6.585 2.981 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.177 7.306 3.228 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -11.965 5.65 1.941 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -13.472 5.393 2.031 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.041 4.333 1.086 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -13.493 2.959 1.434 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -15.561 4.336 1.135 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -11.616 6.228 0.574 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.081 7.309 0.217 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -10.791 5.517 -0.18 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -10.452 4.655 0.153 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -10.379 5.983 -1.497 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -8.93 6.484 -1.455 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -7.919 5.43 -1.016 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -6.515 5.703 -1.526 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -6.135 6.853 -1.757 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -5.732 4.648 -1.699 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -6.095 3.756 -1.49 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -4.821 4.793 -2.024 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -10.498 4.883 -2.542 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -10.587 3.7 -2.208 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -10.521 5.288 -3.805 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -10.495 6.247 -3.998 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -10.583 4.346 -4.913 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -11.304 4.965 -6.119 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -12.832 4.835 -6.16 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.259 3.378 -6.07 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -13.486 5.669 -5.068 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.159 3.972 -5.298 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -8.426 4.788 -5.858 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -8.765 2.758 -4.97 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -9.399 2.15 -4.523 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -7.421 2.293 -5.255 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -6.913 1.439 -4.099 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -5.413 1.509 -3.88 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.02 0.978 -2.521 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -5.345 1.638 -1.51 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -4.407 -0.108 -2.458 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -7.362 1.504 -6.554 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.184 0.615 -6.797 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.394 1.848 -7.388 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -5.795 2.582 -7.143 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.194 1.181 -8.659 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.546 2.155 -9.644 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -5.642 3.492 -9.17 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -5.18 4.077 -9.776 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.3 -0.041 -8.467 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.268 0.035 -7.8 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.705 -1.168 -9.032 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.548 -1.175 -9.539 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -4.932 -2.399 -8.914 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -5.65 -3.435 -8.021 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -5.647 -2.986 -6.567 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.074 -3.671 -8.507 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.672 -3.013 -10.284 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -5.207 -2.547 -11.29 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.842 -4.048 -10.32 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.428 -4.358 -9.489 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -3.526 -4.735 -11.57 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -2.301 -5.641 -11.399 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -2.262 -6.779 -12.401 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -2.271 -6.515 -13.617 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -2.244 -7.947 -11.967 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -4.734 -5.538 -12.053 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -5.302 -6.33 -11.302 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -5.137 -5.342 -13.318 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -6.296 -6.027 -13.903 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -6.568 -5.215 -15.172 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -5.232 -4.684 -15.564 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -4.491 -4.428 -14.28 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -6.044 -7.495 -14.259 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -6.874 -8.131 -14.915 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -4.908 -8.041 -13.85 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -4.254 -7.496 -13.356 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -4.612 -9.432 -14.147 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -3.319 -9.603 -14.943 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -3.534 -10.157 -16.348 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -4.27 -11.495 -16.328 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -5.781 -11.315 -16.428 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -6.499 -11.936 -15.276 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -6.055 -11.644 -14.375 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -6.462 -12.971 -15.345 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -7.494 -11.633 -15.269 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -4.639 -10.332 -12.918 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.309 -11.367 -12.925 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -3.91 -9.952 -11.882 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -3.375 -9.121 -11.944 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -3.861 -10.737 -10.652 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -2.637 -10.363 -9.808 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.325 -10.827 -10.417 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.848 -11.929 -10.139 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.731 -9.991 -11.254 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -1.174 -9.121 -11.439 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.116 -10.26 -11.653 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.134 -10.549 -9.839 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -5.463 -11.368 -8.984 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.843 -9.463 -10.11 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -5.528 -8.85 -10.806 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -7.082 -9.162 -9.411 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -7.146 -7.674 -9.052 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.221 -7.269 -7.925 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.848 -7.177 -8.12 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.723 -6.976 -6.665 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -4.004 -6.806 -7.091 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.887 -6.603 -5.631 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.529 -6.52 -5.849 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.692 -6.149 -4.823 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.112 -6.348 -3.968 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.286 -9.551 -10.266 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.218 -9.511 -11.496 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.404 -9.94 -9.629 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.514 -10.012 -8.171 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -11.024 -9.972 -7.943 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.602 -10.621 -9.155 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.658 -10.333 -10.295 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.933 -11.309 -7.612 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.846 -12.319 -8.31 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.539 -11.275 -6.348 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.648 -10.447 -5.833 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -7.966 -12.442 -5.699 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.565 -12.124 -5.151 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.772 -11.088 -5.933 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.458 -10.759 -5.235 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.646 -9.707 -4.151 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.633 -9.83 -3.065 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.436 -8.888 -2.646 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.747 -10.219 -3.437 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.988 -10.458 -2.313 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.84 -12.865 -4.531 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -9.576 -12.052 -3.978 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -8.762 -14.136 -4.155 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -8.202 -14.756 -4.665 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -9.517 -14.627 -3.007 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -9.583 -16.158 -3.009 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -10.55 -16.736 -1.985 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -10.434 -18.249 -1.895 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -11.366 -18.808 -0.831 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.21 -20.281 -0.669 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -10.226 -20.512 -0.426 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.459 -20.766 -1.554 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.834 -20.625 0.089 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.818 -14.131 -1.745 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -9.374 -14.137 -0.648 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -7.578 -13.705 -1.94 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -7.208 -13.745 -2.844 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -6.753 -13.173 -0.877 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -5.413 -13.904 -0.857 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -4.733 -13.896 0.494 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -5.115 -15.122 1.3 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -4.35 -15.169 2.606 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.856 -14.167 3.578 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -5.707 -14.529 4.056 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -5.107 -13.274 3.086 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -4.129 -13.96 4.287 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.517 -11.693 -1.144 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.453 -11.297 -1.626 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.529 -10.888 -0.876 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.349 -11.264 -0.493 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.445 -9.453 -1.1 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.834 -8.87 -1.374 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.436 -9.282 -2.706 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.614 -8.519 -4.117 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.068 -6.802 -3.874 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.831 -8.759 0.1 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.017 -9.196 1.232 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.095 -7.684 -0.159 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.967 -7.404 -1.094 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.461 -6.913 0.899 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.753 -5.686 0.315 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.444 -5.979 -0.405 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -3.608 -6.872 -1.622 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -2.717 -7.707 -1.871 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -4.631 -6.753 -2.328 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.508 -6.465 1.908 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.596 -6.027 1.525 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -6.169 -6.562 3.188 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -5.286 -6.922 3.416 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -7.074 -6.186 4.271 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -6.371 -6.319 5.627 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -7.314 -6.349 6.821 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -8.42 -7.379 6.636 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -7.906 -8.802 6.788 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -7.445 -9.077 8.172 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -7.956 -8.476 8.847 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -6.418 -8.881 8.253 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -7.612 -10.073 8.412 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.662 -4.781 4.095 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.751 -4.492 4.587 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.954 -3.921 3.369 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.102 -4.211 2.986 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.418 -2.556 3.136 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.289 -1.664 2.596 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.062 -1.749 1.092 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -4.89 -0.883 0.652 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -3.608 -1.478 1.021 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.397 -1.535 1.979 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -2.699 -1.898 0.143 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -2.907 -1.771 -1.161 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -2.197 -2.104 -1.839 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -3.786 -1.309 -1.519 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -1.557 -2.406 0.579 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.371 -2.456 1.611 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -0.84 -2.742 -0.09 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.65 -2.508 2.223 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.353 -1.5 2.184 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.913 -3.602 1.503 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.326 -4.387 1.589 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.06 -3.671 0.594 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.643 -4.257 -0.762 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.524 -3.554 -1.471 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -8.71 -2.3 -2.024 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.288 -4.165 -1.607 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -7.684 -1.667 -2.697 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.257 -3.537 -2.275 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -6.456 -2.286 -2.822 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.159 -4.568 1.159 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.179 -4.792 0.506 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.953 -5.089 2.361 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -10.143 -4.851 2.857 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.926 -5.992 2.967 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -11.242 -7.149 3.73 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -12.273 -8.154 4.227 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -10.212 -7.839 2.845 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.905 -5.265 3.886 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.504 -4.523 4.786 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -14.192 -5.487 3.647 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -14.442 -6.08 2.902 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -15.248 -4.88 4.442 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -16.1 -3.943 3.58 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.373 -2.728 3.081 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.215 -1.617 3.893 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.85 -2.697 1.799 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -14.548 -0.498 3.435 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -14.182 -1.582 1.335 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -14.031 -0.48 2.155 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -16.142 -5.956 5.049 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -16.266 -7.056 4.511 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -16.751 -5.638 6.176 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -16.597 -4.744 6.565 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.647 -6.561 6.855 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -17.404 -6.547 8.369 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -16.345 -7.536 8.837 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -16.088 -7.651 10.034 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -15.728 -8.253 7.913 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -15.975 -8.117 6.974 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -15.043 -8.895 8.207 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -19.087 -6.174 6.566 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -19.544 -5.106 6.977 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -19.787 -7.029 5.838 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -19.355 -7.857 5.518 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -21.177 -6.776 5.501 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -21.55 -7.462 4.179 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.946 -7.131 3.666 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -23.237 -7.836 2.348 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -23.355 -9.34 2.533 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -24.514 -9.69 3.392 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -25.4 -9.377 2.949 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -24.43 -9.231 4.32 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -24.568 -10.72 3.541 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -22.081 -7.26 6.628 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -22.245 -8.464 6.825 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -22.622 -6.317 7.386 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -22.404 -5.371 7.202 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -23.518 -6.636 8.492 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -23.282 -5.69 9.692 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -21.796 -5.651 10.057 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -24.113 -6.118 10.894 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.447 -4.622 11.111 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -24.968 -6.506 8.035 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -25.314 -5.559 7.329 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -25.803 -7.46 8.426 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -25.468 -8.187 8.991 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -27.215 -7.451 8.056 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -27.619 -8.784 7.421 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -26.565 -9.374 6.494 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -27.159 -10.038 5.273 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -26.424 -10.793 4.595 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -28.343 -9.787 4.976 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -28.082 -7.153 9.279 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -28.408 -8.039 10.065 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -28.444 -5.894 9.433 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -28.184 -5.24 8.752 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -29.246 -5.457 10.562 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -28.586 -4.26 11.292 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -27.2 -4.658 11.811 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -29.462 -3.77 12.439 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -26.435 -3.534 12.479 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -30.655 -5.086 10.113 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -30.9 -3.965 9.669 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -31.556 -6.057 10.198 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -31.267 -6.935 10.522 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -32.959 -5.872 9.828 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -33.706 -4.99 10.837 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -34.49 -5.803 11.852 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -34.153 -6.948 12.145 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -35.54 -5.211 12.402 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -35.749 -4.296 12.129 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -36.068 -5.718 13.055 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -33.138 -5.358 8.403 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -33.621 -4.243 8.191 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -32.715 -6.174 7.436 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -32.303 -7.026 7.692 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -32.83 -5.854 6.007 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -34.28 -5.549 5.6 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -35.106 -6.799 5.351 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -34.84 -7.859 5.913 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -36.122 -6.677 4.512 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -36.283 -5.801 4.107 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -36.671 -7.469 4.33 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -31.885 -4.739 5.56 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -31.808 -4.419 4.372 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -31.169 -4.148 6.508 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -31.279 -4.435 7.437 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -30.226 -3.083 6.205 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -30.351 -1.946 7.219 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -31.722 -1.298 7.25 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -31.702 -0.005 8.042 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.949 0.82 7.77 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.669 2.278 7.808 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -33.338 2.791 7.2 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.694 2.462 7.464 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.749 2.635 8.778 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -28.809 -3.628 6.214 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -28.452 -4.429 7.079 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -28.007 -3.202 5.253 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -28.342 -2.557 4.591 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -26.635 -3.661 5.162 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -26.301 -4.098 3.733 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -27.139 -5.234 3.143 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -26.564 -5.668 1.805 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -27.21 -6.411 4.102 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -25.655 -2.588 5.605 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.702 -1.45 5.132 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -24.777 -2.958 6.521 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -24.82 -3.874 6.88 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -23.75 -2.057 7.011 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -23.783 -1.958 8.534 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -25.017 -1.266 9.082 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -24.771 -0.659 10.444 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -24.04 -1.27 11.247 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -25.303 0.432 10.725 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -22.395 -2.566 6.546 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -22.193 -3.777 6.426 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.474 -1.657 6.272 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -21.683 -0.708 6.394 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.156 -2.046 5.8 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -19.942 -1.59 4.354 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.901 -2.215 3.38 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -22.081 -1.572 3.037 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.626 -3.447 2.81 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.968 -2.147 2.146 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -21.509 -4.027 1.918 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.681 -3.376 1.585 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.051 -1.517 6.699 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -18.647 -0.36 6.586 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.587 -2.368 7.601 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.973 -3.272 7.644 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.515 -2.01 8.52 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -17.674 -2.777 9.838 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -16.798 -2.268 10.974 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -16.893 -3.123 12.224 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -17.002 -4.362 12.095 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -16.835 -2.557 13.337 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -16.175 -2.346 7.875 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -16.101 -3.228 7.024 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -15.129 -1.641 8.261 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -15.246 -0.937 8.937 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -13.808 -1.879 7.708 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -12.978 -0.594 7.767 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -11.641 -0.822 7.352 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -11.472 -0.323 6.542 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -13.096 -2.996 8.461 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -13.145 -3.055 9.689 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -12.445 -3.887 7.722 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -12.465 -3.81 6.741 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -11.71 -4.984 8.335 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -11.603 -6.162 7.38 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -10.328 -4.505 8.765 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -9.59 -5.216 9.445 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -9.988 -3.291 8.349 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -10.622 -2.783 7.8 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -8.71 -2.685 8.693 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -8.143 -1.927 7.486 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -6.883 -1.125 7.782 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -5.687 -1.999 8.107 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -5.508 -3.07 7.533 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -4.865 -1.551 9.043 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -5.072 -0.693 9.469 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -4.09 -2.1 9.276 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -8.898 -1.739 9.874 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -8.032 -1.625 10.744 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -10.039 -1.063 9.896 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -10.69 -1.2 9.174 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -10.358 -0.131 10.964 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -10.401 1.307 10.438 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -9.085 1.793 9.901 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -8.005 1.984 10.746 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -8.928 2.055 8.55 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -6.793 2.427 10.255 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -7.719 2.499 8.052 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -6.65 2.684 8.905 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -11.685 -0.499 11.618 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -12.755 -0.197 11.09 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -11.623 -1.174 12.775 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -12.817 -1.599 13.514 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -12.248 -2.302 14.754 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -10.85 -2.664 14.383 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -10.381 -1.583 13.452 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -13.684 -0.417 13.938 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -13.168 0.621 14.359 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -14.998 -0.59 13.808 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -15.327 -1.448 13.448 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -15.984 0.43 14.174 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -15.826 0.928 15.612 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -16.529 0.025 16.609 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -16.69 0.374 17.775 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -16.964 -1.143 16.154 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -16.813 -1.364 15.204 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -17.415 -1.744 16.78 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.082 1.562 13.162 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -16.827 2.522 13.357 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -15.339 1.438 12.073 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -14.754 0.657 11.981 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -15.369 2.43 11.012 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -13.955 2.81 10.573 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -13.253 3.688 11.563 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -12.706 3.305 12.752 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -13.032 5.099 11.458 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -12.158 4.387 13.393 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -11.707 4.364 14.263 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -12.343 5.502 12.618 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -13.346 6.059 10.493 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -11.967 6.823 12.841 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -12.973 7.37 10.716 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -12.288 7.74 11.878 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -16.177 1.884 9.845 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -15.774 0.923 9.19 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -17.328 2.489 9.601 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -17.582 3.273 10.137 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -18.212 2.046 8.536 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.648 1.901 9.061 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.831 1.047 10.296 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.505 1.528 11.559 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.361 -0.233 10.202 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.7 0.758 12.689 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -20.555 -1.012 11.327 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -20.224 -0.512 12.567 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.429 -1.273 13.695 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -19.783 -1.03 14.365 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -18.242 3.059 7.408 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -17.839 4.208 7.58 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.704 2.62 6.248 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -18.953 1.674 6.157 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.846 3.509 5.107 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.131 2.714 3.814 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.922 1.848 3.447 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.491 3.649 2.669 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.146 0.943 2.254 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.019 4.438 5.411 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -21.118 3.97 5.713 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -19.789 5.739 5.363 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.901 6.069 5.099 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.837 6.688 5.688 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.496 7.399 7.001 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.954 6.491 7.95 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -20.532 5.723 8.021 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.077 7.712 4.586 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.138 8.185 3.94 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.347 8.025 4.367 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.049 7.562 4.879 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.744 9.016 3.389 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -23.678 8.415 2.317 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.533 7.432 2.914 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.391 7.448 2.478 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -22.873 7.772 1.2 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.468 10.149 4.11 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.424 9.902 4.85 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.002 11.375 3.919 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.217 11.511 3.346 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.613 12.53 4.563 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -22.806 13.788 4.268 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.419 13.508 4.304 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.194 13.115 5.16 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.073 12.713 4.143 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -25.518 12.172 3.126 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -25.815 13.473 4.941 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.406 13.859 5.748 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.226 13.732 4.674 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -27.869 14.387 5.902 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.347 14.076 6.082 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -29.58 12.926 7.041 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -29.596 11.765 6.642 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.761 13.244 8.314 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.736 14.19 8.563 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -29.902 12.517 8.955 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -27.408 14.646 3.463 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -28.427 14.588 2.781 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -26.401 15.468 3.193 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -25.59 15.417 3.737 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -26.464 16.424 2.092 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -25.471 17.554 2.315 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -26.251 15.777 0.728 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -25.63 14.717 0.615 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -26.773 16.44 -0.301 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -27.248 17.276 -0.131 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -26.653 15.968 -1.672 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -27.718 16.631 -2.555 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -29.148 16.477 -2.068 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -29.68 15.07 -2.236 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -29.539 14.493 -3.336 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -30.254 14.536 -1.272 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -25.278 16.321 -2.225 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -24.648 17.278 -1.773 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -24.822 15.54 -3.199 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -25.371 14.782 -3.491 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -23.529 15.764 -3.844 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -23.501 17.104 -4.587 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -23.44 16.941 -6.093 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -24.264 16.255 -6.692 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -22.454 17.569 -6.715 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -21.83 18.095 -6.175 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -22.394 17.483 -7.689 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.374 15.689 -2.851 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -21.361 16.375 -3.005 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.522 14.843 -1.844 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -23.344 14.312 -1.782 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -21.489 14.678 -0.833 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.098 14.67 0.569 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -22.439 16.052 1.102 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -20.981 17.064 1.421 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.259 16.195 2.811 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -20.698 13.403 -1.078 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -21.275 12.369 -1.421 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -19.366 13.469 -0.93 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -18.486 12.317 -1.141 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -17.072 12.9 -0.99 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -17.24 14.378 -1.088 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -18.609 14.671 -0.552 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -18.705 11.223 -0.102 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.105 11.495 1.033 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -18.451 9.987 -0.502 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.149 9.837 -1.426 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -18.596 8.848 0.391 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -18.89 7.551 -0.392 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.238 6.419 0.561 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.011 7.769 -1.396 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.307 8.678 1.185 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -16.228 8.568 0.606 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.413 8.659 2.502 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.302 8.711 2.918 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.235 8.539 3.344 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -15.947 9.878 4.039 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.067 10.369 4.919 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.081 10.08 6.274 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -18.105 11.118 4.39 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -18.107 10.524 7.084 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.135 11.566 5.194 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.136 11.269 6.543 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.379 7.432 4.378 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.369 6.699 4.394 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.374 7.318 5.234 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.615 7.931 5.158 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -15.37 6.323 6.29 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -14.007 5.625 6.347 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -13.981 4.23 6.975 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -14.689 3.229 6.072 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -12.548 3.793 7.247 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -15.658 7.023 7.612 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.961 7.976 7.98 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.686 6.57 8.309 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -17.201 5.797 7.972 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -17.052 7.184 9.563 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -17.215 6.186 10.684 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -17.895 5.171 10.535 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -16.59 6.481 11.81 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -16.059 7.3 11.864 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -16.685 5.611 12.959 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -17.709 6.123 13.944 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -17.493 6.095 15.152 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -18.828 6.604 13.429 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -18.961 6.588 12.456 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -19.876 7.126 14.277 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -19.815 8.668 14.404 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -20.698 9.113 15.442 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -20.575 10.056 15.589 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -20.18 9.356 13.096 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -21.247 6.669 13.802 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -21.536 6.655 12.604 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -22.074 6.271 14.752 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -21.767 6.284 15.683 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -23.419 5.822 14.462 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -23.472 4.301 14.331 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.014 3.791 12.976 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -22.95 2.275 12.943 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -24.262 1.65 13.374 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -24.186 0.169 13.364 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -23.308 -0.15 13.815 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -24.201 -0.184 12.375 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -24.995 -0.237 13.87 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -24.372 6.307 15.539 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -24.817 5.542 16.388 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -24.653 7.598 15.508 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -24.238 8.16 14.824 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -25.549 8.194 16.474 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -26.527 9.124 15.803 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -26.78 10.224 16.286 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -27.057 8.685 14.668 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -26.807 7.803 14.332 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -28.008 9.497 13.931 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -27.348 10.707 13.3 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.93 11.788 13.252 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -26.134 10.521 12.808 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -25.736 9.63 12.843 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -25.393 11.612 12.187 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.987 11.702 12.786 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.978 11.808 14.303 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -23.509 13.158 14.795 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -24.018 13.681 15.783 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -22.52 13.721 14.121 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -22.149 13.242 13.35 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -22.205 14.598 14.414 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -25.334 11.41 10.677 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -26.065 12.052 9.921 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -24.466 10.515 10.244 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.893 10.054 10.884 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -24.337 10.204 8.83 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -22.868 10.195 8.395 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -22.242 11.581 8.407 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.322 12.284 7.371 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -21.675 11.968 9.453 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -24.994 8.855 8.573 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -25.325 8.139 9.521 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.193 8.507 7.313 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -24.894 9.106 6.594 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.836 7.245 6.967 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.66 7.369 5.67 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.772 8.402 5.853 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -27.248 6.022 5.273 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -28.022 9.249 4.628 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -24.815 6.121 6.825 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -23.835 6.251 6.087 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -25.048 5.027 7.541 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -25.835 4.998 8.125 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -24.159 3.874 7.496 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -23.553 3.591 8.883 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -24.524 3.885 9.9 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -25.178 3.176 9.929 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -22.315 4.446 9.105 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -24.894 2.628 7.005 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -24.276 1.601 6.721 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -26.215 2.729 6.912 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -26.648 3.576 7.154 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.045 1.62 6.461 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -28.294 1.483 7.338 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.121 2.754 7.419 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.306 2.714 7.03 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -28.599 3.793 7.881 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.419 1.779 4.991 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -28.051 2.759 4.593 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -27.022 0.805 4.186 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.544 0.031 4.567 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.279 0.843 2.755 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.959 0.84 1.977 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -25.093 2.041 2.232 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.214 3.175 1.448 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.158 2.034 3.255 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.421 4.28 1.677 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.362 3.136 3.49 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.493 4.26 2.7 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.138 -0.327 2.294 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -28.288 -1.331 2.996 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.698 -0.18 1.104 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.536 0.653 0.606 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.529 -1.207 0.503 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -30.867 -0.628 -0.001 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.648 0.631 -0.658 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.13 1.207 -0.084 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.838 -0.439 1.152 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.781 -1.861 -0.657 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.968 -1.213 -1.321 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.053 -3.139 -0.893 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -29.721 -3.593 -0.342 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.388 -3.885 -1.957 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -27.753 -5.15 -1.369 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -26.984 -6.007 -2.363 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.285 -7.483 -1.595 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.391 -8.193 -2.975 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.363 -4.264 -3.067 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.325 -4.993 -2.834 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.116 -3.759 -4.273 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.338 -3.168 -4.397 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.974 -4.062 -5.417 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.542 -2.789 -6.048 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.413 -1.958 -5.126 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.618 -0.93 -4.35 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -29.612 -0.414 -4.83 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.07 -0.629 -3.147 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.877 -1.08 -2.833 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.572 0.032 -2.61 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.213 -4.857 -6.47 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.213 -4.384 -7.011 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.689 -6.06 -6.754 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.488 -6.376 -6.288 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.058 -6.925 -7.744 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.575 -8.359 -7.609 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -29.401 -8.938 -6.235 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -28.201 -9.517 -5.861 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -30.438 -8.902 -5.316 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -28.037 -10.05 -4.598 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.28 -9.433 -4.051 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -29.078 -10.008 -3.691 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.31 -6.414 -9.157 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.401 -5.933 -9.468 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.297 -6.518 -10.007 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -27.454 -6.917 -9.701 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.409 -6.068 -11.391 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -27.518 -4.839 -11.676 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -28.019 -3.622 -10.913 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -26.064 -5.13 -11.333 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.052 -7.19 -12.361 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -27.288 -8.097 -12.021 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
