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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 30 35 SER GLY
4 1 49 50 TRP LEU
5 1 52 69 HIS LEU
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 107 ASN PHE
9 1 121 123 ASP GLN
10 1 145 153 ALA LEU
11 1 169 174 TYR LEU
12 1 186 189 GLY THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 18 18 MET MET
16 2 20 24 GLY LEU
17 2 45 48 VAL GLU
18 2 60 60 LEU LEU
19 2 63 98 LYS VAL
20 2 112 116 SER PRO
21 1 26 26 GLY GLY
22 2 22 22 TYR TYR
23 2 46 46 GLN GLN
24 2 47 47 GLY GLY
25 2 48 48 GLU GLU
26 2 64 64 ASN ASN
27 2 71 71 LEU LEU
28 2 72 72 LYS LYS
29 2 73 73 ASP ASP
30 2 74 74 ASP ASP
31 2 75 75 LYS LYS
32 2 82 82 SER SER
33 2 84 84 ASP ASP
34 2 85 85 PRO PRO
35 2 86 86 LYS LYS
36 2 87 87 ASN ASN
37 2 91 91 LYS LYS
38 2 92 92 LYS LYS
39 2 95 95 LYS LYS
40 2 114 114 GLN GLN
41 2 116 116 PRO PRO
42 2 117 117 ASN ASN
43 1 27 27 PHE PHE
44 1 28 28 SER SER
45 1 29 29 LEU LEU
46 1 30 30 SER SER
47 1 31 31 THR THR
48 1 32 32 SER SER
49 1 55 55 TRP TRP
50 1 56 56 ASP ASP
51 1 57 57 GLY GLY
52 1 101 101 ARG ARG
53 1 102 102 TYR TYR
54 1 103 103 ASP ASP
55 1 106 106 TRP TRP
56 1 108 108 VAL VAL
57 1 146 146 SER SER
58 1 147 147 GLN GLN
59 1 148 148 ASP ASP
60 1 150 150 SER SER
61 1 151 151 ASN ASN
62 1 152 152 TYR TYR
63 1 170 170 TYR TYR
64 1 172 172 SER SER
65 1 212 212 LYS LYS
66 1 213 213 MET MET
67 1 214 214 LEU LEU
68 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
#
#
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 3 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 -16.087 -0.206 18.418 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.442 -0.949 18.38 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -15.75 0.986 19.19 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.638 0.681 20.199 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -14.968 -0.435 21.179 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.403 -1.778 20.755 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.233 -2.051 19.568 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.11 -2.63 21.725 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.273 -2.352 22.649 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -13.739 -3.501 21.477 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.325 2.12 18.266 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -15.042 3.232 18.711 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.283 1.822 16.979 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.53 0.917 16.692 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.899 2.8 15.975 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.74 2.278 15.097 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.34 3.312 14.055 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.544 1.897 15.958 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -16.097 3.13 15.092 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.758 2.234 14.57 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.389 4.413 14.947 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.831 5.087 15.395 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.511 4.846 14.128 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.653 5.387 14.994 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.416 4.318 15.762 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.687 4.846 16.401 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.779 6.017 16.76 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.681 3.982 16.547 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.545 3.062 16.24 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.51 4.3 16.959 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.076 5.893 13.113 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.26 6.764 13.419 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.613 5.788 11.906 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.246 5.061 11.728 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.307 6.722 10.83 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.342 6.097 9.814 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.918 5.807 10.298 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.792 4.367 10.77 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.91 6.099 9.198 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -18.599 7.111 10.127 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -19.414 6.247 9.804 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -18.796 8.4 9.909 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.115 9.05 10.198 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -20.001 8.875 9.25 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -20.988 9.454 10.269 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -22.348 9.823 9.69 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.017 8.665 8.973 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -23.693 7.846 9.59 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -22.85 8.6 7.66 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -22.314 9.298 7.223 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -23.262 7.854 7.178 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.682 9.903 8.174 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -19.144 10.976 8.458 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.995 9.552 6.939 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -20.363 8.648 6.775 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.779 10.431 5.805 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.61 9.617 4.521 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -18.561 8.523 4.61 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -19.117 7.195 5.095 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -20.148 7.191 5.806 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -18.528 6.152 4.76 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.957 11.385 5.658 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.105 11.012 5.908 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -20.669 12.606 5.247 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.735 12.835 5.05 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.691 13.622 5.079 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.596 14.634 6.226 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -20.77 14.141 7.271 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -19.937 13.822 6.898 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.521 14.336 3.741 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.396 14.516 3.267 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.637 14.728 3.139 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.502 14.544 3.56 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.599 15.423 1.869 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.866 16.225 1.64 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.822 16.091 2.404 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.905 17.07 0.594 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.081 17.893 0.282 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.534 18.921 -0.711 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.398 18.226 -1.381 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.799 17.303 -0.354 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.205 17.081 -0.36 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.317 17.577 -0.548 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.904 15.835 -0.705 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.001 15.501 -0.537 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.89 14.968 -1.318 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.062 15.242 -2.798 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.65 14.442 -3.636 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.656 16.38 -3.121 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.931 16.996 -2.405 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.889 16.756 -4.507 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.341 17.197 -4.713 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.73 17.594 -6.141 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.762 16.377 -7.053 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.069 18.316 -6.154 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.941 17.868 -4.933 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.85 18.905 -4.279 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.228 17.634 -6.023 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.342 16.777 -6.494 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.288 18.61 -6.555 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -23.824 18.134 -6.398 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -22.854 19.297 -6.553 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.613 17.437 -5.062 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -25.58 18.824 -8.036 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.1 17.929 -8.702 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.266 20.005 -8.545 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -24.855 20.685 -7.968 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -25.493 20.307 -9.948 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.012 21.739 -10.115 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.4 21.968 -9.538 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -27.75 23.447 -9.508 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.09 23.686 -8.827 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.236 23.293 -9.692 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.153 22.289 -9.968 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.254 23.874 -10.552 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.131 23.424 -9.18 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.207 20.102 -10.743 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -23.11 20.256 -10.202 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -24.323 19.732 -12.029 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.162 19.501 -12.896 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -23.786 19.269 -14.275 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.159 18.777 -13.983 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -25.593 19.493 -12.737 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.215 20.698 -12.942 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -22.646 21.845 -12.83 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -20.923 20.397 -13.078 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -20.674 19.446 -13.118 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -19.848 21.395 -13.156 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -20.018 22.408 -14.305 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -21.011 23.382 -14.03 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -21.743 22.968 -13.552 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -19.517 22.062 -11.818 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -18.531 22.791 -11.711 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.32 21.793 -10.794 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -21.087 21.196 -10.927 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.087 22.374 -9.478 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.388 22.47 -8.68 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.336 23.551 -9.172 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.543 23.727 -8.272 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.04 22.772 -7.676 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.022 24.957 -8.162 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.577 25.672 -8.663 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.794 25.1 -7.58 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.033 21.588 -8.7 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -18.488 20.594 -9.192 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -18.748 22.042 -7.489 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.212 22.837 -7.156 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -17.763 21.397 -6.639 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.795 22.436 -6.038 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.315 23.298 -7.079 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.356 23.279 -7.095 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.613 21.751 -5.367 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.44 20.625 -5.51 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.217 21.185 -4.737 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.144 19.338 -5.429 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.517 18.951 -6.082 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.709 18.483 -4.4 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -18.827 17.046 -4.918 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.228 15.974 -3.901 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.603 16.263 -3.32 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.194 14.596 -4.542 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.846 18.523 -3.144 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.619 18.457 -3.222 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.491 18.644 -1.996 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.468 18.701 -2.002 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.792 18.688 -0.725 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.012 20.048 -0.05 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.89 20.429 0.734 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.826 19.841 1.498 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.288 17.559 0.174 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.464 17.513 0.535 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.393 16.639 0.505 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.472 16.722 0.166 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.731 15.505 1.353 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.472 14.201 0.598 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.265 14.004 -0.693 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.611 12.94 -1.556 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.705 13.63 -0.379 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.895 15.529 2.623 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.712 15.854 2.583 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.507 15.187 3.744 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.459 14.948 3.718 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.805 15.173 5.02 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -17.174 16.411 5.865 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.943 17.599 5.093 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.021 17.867 5.189 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -16.34 16.469 7.136 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -17.122 13.9 5.806 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.282 13.531 5.961 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.084 13.224 6.277 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -15.175 13.561 6.1 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.243 12.001 7.052 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -15.778 12.223 8.486 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.6 12.49 8.731 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.456 10.85 6.41 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -15.19 9.402 7.488 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.714 12.148 9.419 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.643 11.971 9.152 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.409 12.32 10.83 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.559 13.058 11.516 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -18.045 14.107 10.694 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.618 14.68 11.209 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.21 10.952 11.469 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -16.999 10.036 11.236 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -15.164 10.805 12.266 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.569 11.571 12.438 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.885 9.526 12.899 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.671 8.849 12.253 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.446 9.719 12.154 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.134 10.365 10.969 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.604 9.884 13.243 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -11.008 11.158 10.872 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.476 10.677 13.152 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -10.178 11.315 11.964 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.7 9.64 14.407 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.488 10.726 14.945 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.8 8.502 15.077 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -15.0 7.676 14.581 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.634 8.425 16.518 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.972 8.684 17.215 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -17.05 8.198 16.434 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -17.032 8.619 15.57 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -14.094 7.049 16.896 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -14.252 6.089 16.14 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -13.441 6.96 18.049 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -13.331 7.76 18.602 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.892 5.692 18.494 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -11.39 5.623 18.31 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.715 4.804 18.93 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.869 6.49 17.455 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -11.46 7.121 16.995 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -9.441 6.538 17.183 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -9.074 5.573 16.046 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.536 6.016 14.682 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.852 5.845 14.29 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.648 6.6 13.793 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -11.277 6.251 13.04 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.065 7.009 12.541 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.381 6.833 12.164 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -9.035 7.958 16.816 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.892 8.799 16.553 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.737 8.217 16.8 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -7.103 7.508 17.022 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -7.232 9.533 16.452 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -6.401 10.114 17.6 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -6.135 11.491 17.387 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -5.185 11.654 17.461 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -6.399 9.453 15.179 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.709 8.46 14.94 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.46 10.499 14.369 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -7.021 11.264 14.621 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.716 10.543 13.115 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.495 11.344 12.065 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -6.052 11.181 10.608 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.081 9.718 10.195 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -6.927 12.017 9.688 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.324 11.137 13.325 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.608 11.433 12.371 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.946 11.309 14.583 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.562 11.069 15.304 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.643 11.863 14.921 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.783 12.814 16.108 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.517 12.203 17.16 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.141 12.474 18.005 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.645 10.756 15.255 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.488 11.022 15.576 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.1 9.515 15.183 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -3.026 9.359 14.903 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.25 8.377 15.49 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.095 7.183 15.969 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.165 7.669 16.79 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.926 8.53 17.147 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.243 6.219 16.781 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.428 7.962 14.273 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.976 7.739 13.194 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.887 7.867 14.458 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.258 8.074 15.341 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 1.793 7.477 13.385 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.241 7.412 13.895 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.151 7.062 12.858 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.323 6.115 12.898 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.379 6.143 12.77 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.494 5.089 13.401 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.873 6.202 11.548 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.769 7.076 11.112 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.453 5.003 10.859 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.021 5.016 10.52 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.472 4.238 9.688 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.773 5.898 11.157 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.357 6.518 11.798 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -3.207 5.987 10.91 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.917 6.651 12.093 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -5.386 6.28 12.228 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.642 4.728 13.116 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -5.068 5.179 14.753 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.485 6.761 9.625 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.772 7.709 9.296 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -4.511 6.342 8.896 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.031 5.565 9.197 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.868 7.01 7.661 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.326 6.801 7.31 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.958 5.863 7.803 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.861 7.674 6.465 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.296 8.391 6.097 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -8.257 7.59 6.047 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -9.131 8.668 6.738 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.571 8.608 6.243 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -9.087 8.513 8.252 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.363 7.744 4.531 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.713 8.608 3.939 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.176 6.899 3.91 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.673 6.233 4.439 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.35 6.953 2.474 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.807 7.055 2.07 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.702 6.722 2.85 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.04 7.513 0.847 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.274 7.751 0.276 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.387 7.668 0.318 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.611 9.106 -0.153 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.942 10.068 0.945 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.064 10.803 1.688 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.25 10.409 1.417 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.744 11.579 2.594 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.335 12.194 3.238 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.089 11.354 2.448 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.543 10.003 1.069 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.17 11.904 3.131 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.614 10.549 1.749 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.422 11.488 2.768 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.618 6.72 -0.851 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -11.817 6.671 -1.788 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.708 5.971 -0.791 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.308 6.06 -0.012 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.057 5.027 -1.843 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.876 3.559 -1.375 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.415 3.274 -1.005 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.345 2.583 -2.443 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.105 3.439 0.469 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.508 5.255 -2.262 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.383 5.405 -1.413 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -15.761 5.303 -3.563 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.025 5.172 -4.205 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.114 5.521 -4.058 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.204 6.793 -4.909 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.544 6.703 -6.279 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -16.934 7.888 -7.151 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.214 7.904 -8.42 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -15.677 7.094 -8.651 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.23 8.917 -9.283 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -16.928 10.021 -9.022 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -16.935 10.819 -9.713 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.474 10.103 -8.136 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -15.527 8.827 -10.404 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -15.529 9.609 -11.088 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -14.968 7.961 -10.599 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -17.623 4.321 -4.843 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.839 3.546 -5.385 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.936 4.166 -4.885 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.509 4.802 -4.401 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.555 3.071 -5.614 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.952 1.94 -4.667 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.645 0.776 -5.359 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.02 -0.33 -4.399 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.3 -0.081 -3.229 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.035 -1.56 -4.887 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.809 -1.685 -5.838 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.26 -2.297 -4.28 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -20.777 3.56 -6.377 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -21.766 3.987 -5.774 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -20.709 3.543 -7.714 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -21.818 3.964 -8.568 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -21.205 4.002 -9.976 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -19.729 3.908 -9.77 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -19.54 3.133 -8.502 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.964 2.958 -8.52 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.764 1.793 -8.165 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.158 3.411 -8.875 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -24.251 4.346 -9.151 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -25.335 2.556 -8.87 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -26.582 3.367 -9.237 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.764 2.719 -8.799 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -28.252 2.397 -9.561 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -25.161 1.377 -9.826 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -25.13 1.55 -11.045 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -25.019 0.185 -9.257 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.018 0.122 -8.281 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.857 -1.013 -10.057 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.433 -1.211 -10.539 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.21 -1.666 -11.662 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.462 -0.862 -9.698 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.696 -0.499 -8.815 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.055 -1.013 -10.054 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.512 0.257 -10.72 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -21.071 0.509 -12.112 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -20.373 1.664 -12.806 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.969 1.911 -14.183 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.896 0.696 -15.043 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.431 -0.084 -14.607 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.907 0.4 -15.16 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -21.3 0.897 -15.98 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.21 -1.392 -8.84 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.74 -1.608 -7.749 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.9 -1.473 -9.042 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.54 -1.278 -9.928 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.997 -1.835 -7.966 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.487 -0.631 -7.2 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.924 0.496 -7.437 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.548 -0.872 -6.295 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.221 -1.787 -6.182 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.978 0.187 -5.472 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.587 -0.373 -4.1 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.718 -0.961 -3.252 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.153 -1.871 -2.172 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.552 0.148 -2.63 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.752 0.807 -6.136 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.807 0.104 -6.496 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.774 2.123 -6.294 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.566 2.628 -5.996 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.662 2.845 -6.892 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.139 3.715 -8.061 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.011 4.423 -8.804 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -13.468 5.669 -9.543 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -14.64 6.07 -9.376 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -12.65 6.256 -10.286 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.986 3.72 -5.842 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -13.636 4.55 -5.2 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.693 3.512 -5.649 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.237 2.824 -6.174 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.931 4.294 -4.688 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.605 3.595 -4.365 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.696 4.398 -3.485 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.823 4.607 -2.142 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.519 5.104 -3.892 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.798 5.402 -1.691 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.67 5.695 -0.764 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.983 5.718 -2.746 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.865 5.272 -5.115 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.827 6.493 -2.787 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.718 6.039 -5.154 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.21 6.639 -3.998 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -10.683 5.688 -5.255 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.393 5.835 -6.44 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -10.806 6.705 -4.417 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.034 6.532 -3.476 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -10.611 8.074 -4.865 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -11.804 8.938 -4.46 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.169 8.468 -4.955 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.272 9.285 -4.309 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.249 8.56 -6.47 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.323 8.679 -4.323 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.374 8.915 -5.069 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.293 8.928 -3.023 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.067 8.694 -2.469 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.127 9.527 -2.397 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.306 11.034 -2.291 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -7.863 8.934 -1.023 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.714 8.245 -0.457 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.678 9.206 -0.501 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.046 9.755 -1.019 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.27 8.724 0.809 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.551 7.376 0.669 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.223 6.705 1.969 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.049 6.967 2.633 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.937 5.793 2.672 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.071 6.217 3.718 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.193 5.491 3.782 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.438 4.853 4.494 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.337 9.747 1.441 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.551 10.385 0.739 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.441 9.923 2.747 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.1 9.397 3.255 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.592 10.867 3.452 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.344 12.172 3.816 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.357 13.282 4.187 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.357 11.945 4.932 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.928 14.678 4.053 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.975 10.219 4.689 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.644 9.48 5.42 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.693 10.475 4.9 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.212 11.055 4.27 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.98 9.913 6.037 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.513 9.658 5.684 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.325 8.556 4.687 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.054 8.686 3.383 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.516 7.153 4.912 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.116 7.453 2.782 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.367 7.288 1.848 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.229 6.495 3.7 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.898 6.39 6.021 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.314 5.111 3.565 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.981 5.017 5.885 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.691 4.391 4.667 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.087 10.811 7.263 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.626 11.916 7.19 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.567 10.326 8.383 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.159 9.435 8.368 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.599 11.063 9.64 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.105 10.182 10.797 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.38 9.974 10.825 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 1.271 10.579 11.662 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.15 9.112 9.976 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.546 10.149 11.39 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 3.355 10.443 11.856 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 2.498 9.246 10.36 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.83 8.236 8.934 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 3.525 8.545 9.734 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 1.851 7.54 8.314 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.181 7.696 8.718 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.799 12.365 9.563 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.202 13.38 10.135 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.324 12.334 8.846 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.588 11.496 8.405 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.177 13.511 8.701 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.595 13.134 8.23 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.614 12.281 6.972 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.79 12.849 5.865 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.431 11.055 7.087 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.54 14.554 7.784 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.118 15.486 8.253 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.729 14.4 6.483 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.297 13.657 6.161 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.156 15.325 5.537 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.351 14.871 4.108 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.472 15.695 3.208 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.414 13.561 3.896 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.339 12.943 4.652 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.584 13.029 2.549 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.467 11.782 2.525 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.202 11.639 1.204 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.685 10.959 0.292 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.295 12.227 1.075 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.766 12.729 1.929 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.657 12.195 2.595 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.913 13.079 0.662 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.159 13.481 0.187 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.161 12.872 -0.046 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.729 14.215 -0.506 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.883 15.245 0.6 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.138 16.639 0.062 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.626 16.753 -1.084 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.853 17.615 0.783 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.971 11.963 -1.254 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.124 12.215 -2.113 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.753 10.901 -1.306 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.387 10.738 -0.568 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -2.708 9.965 -2.415 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.597 8.533 -1.888 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.539 8.416 -0.952 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.101 9.269 -0.851 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -3.977 10.125 -3.247 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.081 10.124 -2.702 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -3.824 10.281 -4.555 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -2.923 10.269 -4.94 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -4.972 10.46 -5.436 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -4.972 11.87 -6.036 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.187 12.972 -5.022 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.154 13.83 -4.664 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -6.425 13.154 -4.423 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.351 14.838 -3.738 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -6.63 14.157 -3.497 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.591 14.996 -3.158 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.799 15.997 -2.239 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.936 16.322 -1.903 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -4.997 9.419 -6.549 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -3.968 8.83 -6.885 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.182 9.193 -7.102 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -6.963 9.681 -6.767 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.365 8.235 -8.187 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -7.703 7.5 -8.022 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -7.825 6.249 -8.883 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.106 6.073 -9.865 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -8.754 5.378 -8.53 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.311 5.582 -7.741 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -8.86 4.572 -9.073 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.342 8.963 -9.529 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.09 9.921 -9.732 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -5.463 8.526 -10.453 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -5.33 9.12 -11.793 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -4.39 8.154 -12.516 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -3.575 7.548 -11.429 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -4.491 7.435 -10.244 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -6.65 9.241 -12.566 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -6.747 10.043 -13.496 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -7.66 8.455 -12.191 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -7.538 7.839 -11.436 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -8.952 8.505 -12.87 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -9.877 7.392 -12.367 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -9.856 7.306 -10.954 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -10.706 6.955 -10.642 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -9.601 9.876 -12.687 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -10.263 10.395 -13.589 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -9.396 10.459 -11.515 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -8.867 9.986 -10.837 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -9.927 11.775 -11.201 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -10.712 11.757 -9.88 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.078 11.059 -9.869 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -12.902 11.439 -11.088 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -11.936 9.551 -9.741 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -8.776 12.776 -11.121 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -8.73 13.642 -10.24 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -7.847 12.643 -12.058 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -7.955 11.934 -12.737 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -6.681 13.513 -12.118 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -5.752 13.075 -13.252 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -4.496 13.927 -13.395 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -3.855 13.768 -14.767 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -4.747 14.335 -15.861 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -4.844 15.821 -15.793 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.906 16.249 -15.927 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -5.215 16.116 -14.863 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -5.485 16.173 -16.535 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.079 14.971 -12.311 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -7.878 15.284 -13.189 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -6.525 15.838 -11.461 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -5.925 15.49 -10.771 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -6.765 17.278 -11.513 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -6.473 17.838 -12.911 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.229 17.338 -13.406 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -4.503 17.709 -12.888 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.164 17.685 -11.057 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -8.607 18.79 -11.368 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -8.849 16.817 -10.304 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.447 15.953 -10.063 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.195 17.138 -9.815 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.271 16.858 -10.883 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.376 15.403 -11.342 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -12.498 15.207 -12.347 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -13.808 15.442 -11.737 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -13.87 16.157 -11.06 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -14.904 14.737 -11.995 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -14.9 13.712 -12.839 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.022 13.418 -13.329 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -15.783 13.191 -13.02 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.04 15.135 -11.471 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -16.929 14.581 -11.629 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.061 16.011 -10.912 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -10.507 16.413 -8.492 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -11.625 15.953 -8.272 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -9.506 16.344 -7.613 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -8.666 16.778 -7.83 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -9.63 15.681 -6.322 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.231 14.199 -6.423 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.369 13.197 -6.62 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -9.835 11.775 -6.575 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -11.45 13.397 -5.567 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -8.753 16.376 -5.292 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -7.596 16.699 -5.559 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.313 16.633 -4.128 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.246 16.377 -3.976 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.59 17.292 -3.065 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.832 18.814 -3.097 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -8.784 19.271 -4.451 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.237 18.668 -4.961 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.778 19.537 -2.261 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.064 16.742 -1.725 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.27 16.655 -1.472 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.135 16.339 -0.88 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.183 16.388 -1.142 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.485 15.798 0.424 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.025 14.326 0.555 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.611 13.66 1.8 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.509 14.207 0.535 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.494 12.152 1.796 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.921 16.667 1.548 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.843 17.233 1.423 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.682 16.804 2.625 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.556 16.352 2.655 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.265 17.607 3.769 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.982 18.964 3.739 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.845 19.056 2.614 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.504 18.493 1.912 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.582 16.864 5.065 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.484 16.028 5.093 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.851 17.159 6.135 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.153 17.844 6.073 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.081 16.48 7.406 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.127 15.285 7.55 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.654 15.669 7.617 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.76 14.451 7.772 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.292 14.829 7.65 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.708 15.258 8.949 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -3.289 16.001 9.382 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.742 15.627 8.799 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.649 14.446 9.603 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.925 17.412 8.607 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.009 18.233 8.657 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -8.836 17.276 9.566 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.564 16.624 9.442 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.801 18.063 10.802 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -10.114 18.845 11.008 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -10.104 19.761 12.234 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -9.424 19.432 13.223 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -10.8 20.805 12.221 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.561 17.11 11.969 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -9.45 16.346 12.353 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -7.352 17.148 12.518 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.687 17.775 12.165 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.977 16.277 13.627 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -5.45 16.147 13.728 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.836 17.231 13.012 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.793 18.004 13.585 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.99 14.824 13.135 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -7.534 16.746 14.971 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.324 16.097 15.995 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -8.228 17.871 14.97 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -8.356 18.366 14.123 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.814 18.403 16.189 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -8.547 19.904 16.293 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -7.155 20.171 16.247 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -6.68 19.444 16.659 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -10.315 18.117 16.235 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.902 17.982 17.308 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.935 18.032 15.064 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -10.418 18.184 14.236 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.366 17.754 14.979 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -13.057 18.705 14.003 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -13.197 20.124 14.52 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -13.799 21.037 13.466 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.607 22.495 13.842 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -12.18 22.802 14.132 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -11.842 22.214 14.92 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -12.07 23.803 14.388 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.594 22.598 13.291 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.636 16.31 14.579 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.784 15.864 14.596 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.571 15.592 14.22 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.689 16.02 14.222 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.675 14.189 13.811 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -12.224 13.309 14.944 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -11.264 13.179 16.109 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.385 12.321 16.113 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -11.43 14.029 17.11 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -12.154 14.685 17.044 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.821 13.968 17.873 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.537 14.054 12.561 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.456 13.231 12.502 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -12.232 14.867 11.559 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.475 15.483 11.656 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -12.985 14.858 10.315 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -13.945 16.051 10.269 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -15.022 16.037 11.341 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.773 17.35 11.431 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -15.937 18.058 10.44 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -16.227 17.69 12.627 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -16.052 17.083 13.378 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.718 18.532 12.711 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -12.066 14.904 9.102 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -11.038 15.586 9.109 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.434 14.158 8.072 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.244 13.603 8.153 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.679 14.125 6.825 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -11.148 12.709 6.509 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.44 12.684 5.162 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.209 12.236 7.607 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.591 14.591 5.697 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.66 14.022 5.487 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.179 15.62 4.979 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.295 16.011 5.159 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.99 16.159 3.9 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.209 17.661 4.099 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.891 17.917 5.317 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.295 17.765 6.056 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.385 15.887 2.527 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.167 15.816 2.373 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.254 15.724 1.543 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.217 15.773 1.749 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.847 15.477 0.172 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.109 14.016 -0.206 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.734 13.608 -1.633 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.226 13.468 -1.778 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.439 12.32 -2.027 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.628 16.401 -0.754 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.838 16.57 -0.595 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.937 17.014 -1.698 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.968 16.849 -1.77 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.572 17.92 -2.639 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.01 19.338 -2.489 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.076 19.888 -1.074 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.835 21.202 -1.024 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.927 21.725 0.4 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.83 22.903 0.503 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.776 22.657 0.144 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.452 23.694 -0.055 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.915 23.201 1.495 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.377 17.433 -4.065 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.272 17.053 -4.454 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.458 17.429 -4.83 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.313 17.729 -4.448 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -14.413 16.997 -6.22 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.27 15.736 -6.459 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -14.9 14.641 -5.454 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.087 15.233 -7.886 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -15.77 13.405 -5.538 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -14.907 18.121 -7.122 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.074 18.51 -7.061 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.014 18.651 -7.939 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.095 18.304 -7.94 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.354 19.736 -8.838 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.108 20.584 -9.151 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -11.936 19.765 -9.03 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.3 20.016 -9.711 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.004 21.761 -8.191 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -14.951 19.219 -10.144 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.625 18.114 -10.593 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -15.847 20.019 -10.721 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -16.09 20.853 -10.271 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -16.492 19.699 -11.992 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.47 19.747 -13.131 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -14.651 20.9 -13.021 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -14.955 21.567 -13.641 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.212 18.353 -11.967 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -16.926 17.473 -12.777 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.149 18.197 -11.04 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.34 18.935 -10.419 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -18.902 16.953 -10.927 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -19.728 16.877 -9.626 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -18.815 16.651 -8.432 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -20.565 18.133 -9.435 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -19.814 16.743 -12.135 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.406 17.692 -12.658 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -19.909 15.503 -12.582 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.403 14.788 -12.126 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -20.74 15.159 -13.722 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -19.893 14.639 -14.901 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -18.936 13.677 -14.433 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -18.716 13.857 -13.504 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -19.168 15.786 -15.589 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -21.769 14.105 -13.329 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -21.777 13.636 -12.194 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -22.622 13.722 -14.272 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -22.557 14.12 -15.164 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -23.657 12.726 -14.012 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -24.58 12.59 -15.212 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -23.053 11.374 -13.642 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -23.663 10.591 -12.915 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -21.841 11.118 -14.122 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -21.392 11.793 -14.671 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -21.157 9.861 -13.842 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -20.063 9.611 -14.869 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -20.579 9.845 -12.429 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -20.116 8.811 -11.952 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -20.616 10.993 -11.76 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.01 11.784 -12.187 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.093 11.105 -10.403 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.481 12.486 -10.153 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.214 12.722 -10.951 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.205 12.029 -10.703 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.22 13.614 -11.828 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.185 10.81 -9.382 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -20.969 10.91 -8.171 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.363 10.46 -9.884 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -22.473 10.422 -10.856 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.489 10.119 -9.035 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -24.806 10.132 -9.839 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -24.97 11.414 -10.467 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -24.723 11.345 -11.398 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.0 9.852 -8.939 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.259 8.728 -8.46 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.411 7.722 -9.158 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -22.876 8.673 -7.195 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -22.791 9.507 -6.679 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -22.592 7.407 -6.549 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.219 6.924 -6.99 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -22.617 7.542 -5.036 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -22.854 8.627 -4.499 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.383 6.43 -4.356 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.232 5.59 -4.847 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.338 6.416 -2.904 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.917 5.109 -2.321 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.255 5.285 -0.848 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.143 4.658 -3.103 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -20.883 6.554 -2.477 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.018 5.836 -2.977 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.608 7.486 -1.585 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.341 8.03 -1.213 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.245 7.717 -1.13 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.875 9.197 -1.28 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.798 9.656 -2.723 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -19.947 9.803 -3.493 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.577 9.932 -3.32 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -19.881 10.205 -4.814 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.502 10.34 -4.639 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -18.655 10.473 -5.381 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -18.578 10.864 -6.7 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.456 11.134 -7.008 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.046 7.242 0.302 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.737 7.693 1.215 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.106 6.321 0.48 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.587 6.011 -0.297 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.802 5.761 1.789 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.878 4.223 1.759 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.039 3.623 1.01 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.131 3.114 1.692 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.026 3.542 -0.374 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.189 2.541 1.012 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.081 2.974 -1.061 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.163 2.471 -0.367 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.388 6.143 2.213 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.502 6.319 1.37 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.178 6.272 3.511 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.937 6.148 4.138 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.863 6.588 4.042 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -14.363 5.411 4.87 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -15.13 4.788 5.603 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.873 7.884 4.865 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.865 7.828 6.394 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -13.091 5.083 4.731 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.52 5.606 4.123 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.517 3.969 5.466 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.293 2.789 4.536 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.213 4.373 6.126 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.463 5.186 5.588 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.944 3.804 7.29 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.579 3.152 7.665 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.722 4.112 8.015 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.034 4.688 9.401 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.492 3.666 10.429 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.36 3.288 11.371 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.758 2.242 12.304 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.553 1.694 12.062 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.138 1.969 13.445 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.065 2.662 13.818 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.7 3.43 13.212 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.587 2.444 14.714 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.599 0.989 14.209 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.138 0.751 15.107 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.45 0.446 13.895 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.83 2.881 8.12 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.315 1.747 8.132 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.531 3.111 8.197 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -7.206 4.042 8.179 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.565 2.027 8.293 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.061 1.657 6.894 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -5.151 2.719 6.299 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.62 3.685 5.705 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.842 2.544 6.443 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.526 1.747 6.92 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.241 3.219 6.064 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.375 2.443 9.14 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.283 3.589 9.585 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.472 1.499 9.364 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.627 0.596 9.012 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.26 1.759 10.115 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.423 1.469 11.61 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.259 1.989 12.44 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.549 1.956 13.93 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.451 2.556 14.692 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.941 3.271 14.251 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.109 2.198 15.931 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.776 1.235 16.56 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.573 0.758 16.089 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.507 0.955 17.527 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.082 2.791 16.531 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.454 3.536 16.037 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.194 2.515 17.497 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.103 0.962 9.526 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.207 -0.252 9.352 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.027 1.672 9.197 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.053 2.645 9.336 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.181 1.087 8.612 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.701 -0.126 9.398 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.218 0.214 10.78 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.515 -0.164 11.916 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 2.405 0.916 10.948 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.977 0.15 13.18 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.876 1.232 12.208 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 2.157 0.848 13.321 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.619 1.163 14.578 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 3.444 1.651 14.504 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.0 0.767 7.13 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.092 0.922 6.579 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.084 0.34 6.498 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.915 0.235 7.001 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.079 0.003 5.08 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.107 0.876 4.347 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.587 1.476 3.052 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.858 2.673 2.798 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.932 0.762 2.274 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.451 -1.468 4.915 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.346 -1.959 5.611 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.774 -2.207 4.014 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.311 -1.672 3.181 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.618 -2.795 2.187 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.053 -4.033 2.791 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.047 -3.621 3.729 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.551 -1.294 3.994 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.83 -1.888 5.037 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.308 -0.296 3.512 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.506 0.21 4.191 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.95 1.387 3.314 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.36 1.103 1.98 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.053 0.422 2.253 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.633 -0.81 4.32 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.41 -1.023 3.387 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.715 -1.44 5.482 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.039 -1.261 6.169 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.764 -2.409 5.753 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.309 -3.423 6.809 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.06 -4.171 6.453 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.949 -4.323 7.232 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.791 -4.87 5.232 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.009 -5.078 6.575 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.128 -5.323 6.929 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.502 -5.425 5.345 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.516 -5.083 4.055 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.924 -6.177 4.328 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.938 -5.829 3.046 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.655 -6.367 3.188 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.006 -1.682 6.253 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.072 -1.288 7.42 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.972 -1.479 5.366 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.856 -1.803 4.446 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.206 -0.793 5.728 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.978 -0.36 4.482 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.247 0.63 3.622 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.813 1.837 4.147 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.999 0.357 2.288 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.145 2.752 3.357 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.33 1.266 1.492 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.903 2.466 2.027 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.068 -1.679 6.619 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.912 -2.437 6.14 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.835 -1.581 7.918 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.149 -0.954 8.228 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.556 -2.379 8.897 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.745 -2.539 10.204 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.577 -3.489 9.991 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.239 -1.191 10.699 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.941 -1.813 9.21 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.909 -2.564 9.333 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.036 -0.493 9.317 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.243 0.058 9.164 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.304 0.153 9.64 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.189 0.979 10.925 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.721 0.168 12.117 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.53 -0.58 12.69 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.533 0.293 12.486 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.777 1.041 8.5 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.006 1.842 7.96 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.047 0.896 8.145 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.605 0.254 8.631 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.646 1.671 7.067 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.07 0.743 5.921 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.945 0.079 5.188 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.012 -0.774 5.703 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.651 0.196 3.793 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.149 -1.185 4.72 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.388 -1.796 4.848 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.522 -0.605 3.534 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.234 0.903 2.736 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.962 -0.715 2.264 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.678 0.79 1.477 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.555 -0.014 1.25 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.887 2.396 7.569 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.465 2.02 8.592 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.285 3.436 6.852 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.759 3.712 6.07 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -18.473 4.177 7.212 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.693 3.58 6.541 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.589 2.554 5.864 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.846 4.206 6.709 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.873 5.037 7.23 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -22.067 3.693 6.104 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -23.299 4.003 6.953 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.535 2.988 8.059 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.99 2.894 8.469 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.429 3.555 9.405 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.752 2.069 7.765 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.34 1.573 7.027 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.697 1.992 8.01 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -22.235 4.187 4.674 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.952 3.58 3.877 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -21.564 5.282 4.355 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -21.004 5.726 5.036 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.635 5.831 3.021 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.728 6.863 2.852 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.795 6.769 3.461 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.456 7.857 2.025 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.577 7.881 1.584 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.414 8.91 1.749 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.899 10.291 2.225 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.973 11.24 2.249 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.417 11.196 3.102 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.772 10.812 1.343 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.739 8.921 0.254 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.866 8.67 -0.58 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.993 9.182 -0.084 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.645 9.389 0.616 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.416 9.192 -1.477 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.841 8.645 -1.613 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.411 8.576 -3.034 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.627 7.587 -3.886 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.887 8.211 -3.003 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.321 10.584 -2.088 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.904 11.54 -1.578 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.575 10.687 -3.178 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.124 9.886 -3.529 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.405 11.951 -3.876 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -22.922 12.367 -3.952 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -22.767 13.659 -4.742 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.34 12.522 -2.556 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -24.973 11.844 -5.286 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -24.523 11.024 -6.085 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -25.971 12.662 -5.575 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.287 13.296 -4.888 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -26.608 12.663 -6.881 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.13 12.479 -6.739 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.391 11.43 -5.797 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.596 11.264 -5.281 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -28.758 12.121 -8.078 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -26.329 13.969 -7.616 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -26.617 15.053 -7.105 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -25.755 13.864 -8.806 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.533 12.973 -9.159 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -25.451 15.039 -9.606 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.048 14.953 -10.244 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -23.708 16.248 -10.968 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -22.998 14.642 -9.186 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.504 15.22 -10.695 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.531 14.477 -11.678 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -27.373 16.2 -10.505 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.29 16.764 -9.702 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -28.435 16.48 -11.456 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.684 15.663 -11.107 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -30.689 15.801 -12.098 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -31.361 15.125 -11.967 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -28.761 17.971 -11.467 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -28.688 18.642 -10.436 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.108 18.485 -12.639 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -29.134 17.901 -13.426 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -29.447 19.89 -12.793 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -29.573 20.228 -14.277 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -28.505 19.651 -15.009 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -28.419 20.097 -15.856 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -30.742 20.235 -12.059 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -30.777 21.167 -11.247 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -1.432 0.549 -11.74 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -2.298 0.988 -11.58 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -1.223 -0.144 -13.007 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -2.238 0.34 -14.047 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.661 -0.049 -13.695 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -4.258 0.61 -12.817 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.178 -1.02 -14.293 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -1.355 -1.651 -12.824 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -0.832 -2.438 -13.618 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -2.046 -2.047 -11.767 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -2.438 -1.37 -11.176 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -2.258 -3.455 -11.478 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -1.767 -3.849 -10.067 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.268 -3.564 -9.924 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.059 -5.32 -9.789 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.331 -4.053 -8.622 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -3.734 -3.802 -11.622 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -4.557 -3.422 -10.787 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.062 -4.514 -12.688 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.359 -4.787 -13.315 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.435 -4.91 -12.942 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -5.644 -5.28 -14.413 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -5.525 -4.117 -15.382 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.226 -4.146 -16.159 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -3.956 -5.086 -16.907 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -3.414 -3.117 -15.99 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -3.696 -2.392 -15.372 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -2.57 -3.111 -16.481 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.832 -6.086 -12.066 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.138 -7.103 -12.019 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -6.94 -5.93 -11.364 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.431 -5.086 -11.432 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.461 -6.979 -10.506 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -7.844 -6.416 -9.134 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.705 -5.735 -8.393 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.25 -6.787 -8.219 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -5.912 -8.133 -7.24 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -8.685 -7.57 -11.18 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.581 -6.833 -11.591 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -8.724 -8.883 -11.323 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -7.981 -9.436 -10.988 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -9.853 -9.513 -11.977 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -9.538 -9.878 -13.447 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -10.75 -10.184 -14.151 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -10.815 -11.134 -14.278 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -8.579 -11.058 -13.54 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -10.4 -10.715 -11.207 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -9.649 -11.542 -10.68 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -11.722 -10.778 -11.133 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.251 -10.06 -11.55 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -12.425 -11.859 -10.462 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -13.336 -11.304 -9.363 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -12.598 -10.953 -8.08 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.429 -10.13 -7.115 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.396 -8.902 -7.142 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.184 -10.797 -6.259 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -14.171 -11.779 -6.295 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -14.727 -10.285 -5.621 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -13.235 -12.64 -11.49 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -14.108 -12.085 -12.154 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -12.925 -13.921 -11.626 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -12.222 -14.303 -11.059 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -13.591 -14.784 -12.592 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -12.881 -16.137 -12.632 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -12.062 -16.3 -11.483 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -11.797 -17.225 -11.409 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -15.083 -14.974 -12.303 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -15.891 -15.099 -13.223 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -15.447 -15.005 -11.033 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -14.771 -14.894 -10.334 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -16.835 -15.2 -10.655 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -16.944 -16.144 -9.445 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -15.82 -17.036 -9.448 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -15.81 -17.535 -10.271 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -18.227 -16.96 -9.527 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -17.52 -13.876 -10.333 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -17.114 -13.163 -9.42 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -18.547 -13.546 -11.104 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -18.793 -14.131 -11.849 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -19.3 -12.319 -10.889 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -19.888 -11.819 -12.213 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.201 -10.439 -12.153 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.079 -10.121 -11.252 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -20.413 -12.557 -9.868 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -20.691 -11.704 -9.025 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -21.036 -13.728 -9.944 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -20.772 -14.363 -10.638 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -22.111 -14.092 -9.033 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -23.412 -13.39 -9.438 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -23.479 -13.212 -10.845 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -24.056 -13.881 -11.224 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -22.305 -15.605 -9.023 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -22.132 -16.261 -10.051 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -22.644 -16.157 -7.862 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -22.757 -15.582 -7.071 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -22.859 -17.593 -7.733 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -21.532 -18.35 -7.567 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.859 -18.286 -6.19 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.895 -19.45 -6.015 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.133 -16.962 -5.999 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.805 -17.908 -6.579 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.768 -17.253 -5.535 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -24.652 -18.905 -6.781 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.643 -19.371 -7.641 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.611 -19.319 -5.772 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.962 -19.58 -6.441 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.799 -20.438 -7.561 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -26.164 -21.126 -7.342 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.131 -20.586 -5.064 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -24.992 -21.641 -5.69 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.873 -20.481 -3.769 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.001 -19.611 -3.322 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.419 -21.621 -2.981 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.0 -21.401 -2.486 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -25.378 -21.866 -1.821 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.027 -20.938 -1.346 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.472 -23.109 -1.375 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -24.893 -23.809 -1.767 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.377 -23.47 -0.293 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.87 -24.906 -0.493 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.229 -25.148 -1.847 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.734 -25.966 -1.893 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.702 -23.352 1.069 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.485 -23.195 1.159 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.505 -23.424 2.126 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.467 -23.528 1.989 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.986 -23.352 3.485 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.122 -23.22 4.523 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.554 -22.962 5.913 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.088 -22.114 4.126 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.176 -24.61 3.773 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.731 -25.699 3.919 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.866 -24.451 3.832 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.489 -23.551 3.724 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.987 -25.574 4.07 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.059 -25.796 2.893 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.067 -26.518 3.001 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.387 -25.166 1.766 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.196 -24.61 1.749 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.578 -25.275 0.554 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.283 -24.606 -0.641 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.179 -25.535 -1.451 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.131 -26.759 -1.234 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -23.942 -25.029 -2.318 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.231 -24.596 0.775 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.147 -23.57 1.457 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.179 -25.168 0.212 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.302 -25.987 -0.31 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.847 -24.597 0.346 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.773 -25.688 0.321 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.349 -25.158 0.398 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.348 -26.284 0.596 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.965 -25.824 0.437 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -12.681 -25.572 -0.47 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.087 -25.727 1.438 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.446 -26.056 2.676 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.763 -25.981 3.459 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.415 -26.388 2.867 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.85 -25.298 1.201 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.562 -25.035 0.233 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.161 -25.219 1.979 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.606 -23.573 -0.757 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -17.384 -23.93 -1.914 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.659 -22.303 -0.391 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.824 -22.086 0.551 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.473 -21.223 -1.349 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.2 -19.937 -0.901 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.138 -18.87 -1.985 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.643 -20.243 -0.536 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.996 -20.922 -1.586 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.199 -20.858 -0.647 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.643 -20.752 -2.85 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.324 -20.846 -3.548 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.282 -20.441 -3.245 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.598 -21.683 -3.856 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.451 -22.686 -2.84 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.412 -22.26 -1.978 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.23 -21.338 -4.421 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.289 -19.289 -4.252 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -14.805 -19.425 -5.359 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.746 -18.148 -3.844 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.363 -18.097 -2.939 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.696 -16.97 -4.702 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.283 -15.736 -3.985 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.719 -16.02 -3.533 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.239 -14.515 -4.893 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.253 -15.029 -2.523 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.259 -16.674 -5.121 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.394 -16.44 -4.275 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -12.011 -16.688 -6.423 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -12.741 -16.879 -7.048 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -10.679 -16.437 -6.953 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -10.39 -17.37 -8.143 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -11.572 -17.487 -8.949 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -11.767 -16.636 -9.357 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -9.977 -18.749 -7.652 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -10.494 -14.985 -7.398 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -11.418 -14.359 -7.921 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -9.292 -14.465 -7.183 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -8.605 -15.021 -6.747 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -8.939 -13.103 -7.566 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -7.527 -13.116 -8.148 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -6.59 -13.572 -7.492 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.01 -12.174 -6.344 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -8.625 -10.42 -6.677 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -7.381 -12.642 -9.38 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -8.163 -12.277 -9.851 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -6.08 -12.633 -10.046 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -6.128 -13.498 -11.316 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -4.878 -13.424 -12.185 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -4.926 -14.43 -13.326 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -4.737 -15.798 -12.85 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -4.606 -15.921 -11.867 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -4.743 -16.88 -13.625 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -4.924 -16.769 -14.939 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -4.925 -17.618 -15.541 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -5.065 -15.833 -15.368 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -4.525 -18.072 -13.081 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -4.346 -18.151 -12.038 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -4.528 -18.93 -13.664 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -5.625 -11.216 -10.385 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -6.428 -10.376 -10.796 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -4.333 -10.962 -10.205 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -3.754 -11.676 -9.858 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -3.747 -9.661 -10.502 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -2.865 -9.21 -9.348 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -2.932 -9.731 -11.793 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -2.652 -10.821 -12.295 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -2.554 -8.573 -12.327 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -2.819 -7.734 -11.893 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -1.771 -8.517 -13.559 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -1.909 -7.14 -14.215 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -1.763 -6.102 -13.258 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.134 -5.448 -13.588 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.3 -8.842 -13.303 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.388 -9.384 -14.167 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.172 -8.507 -12.112 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -0.431 -8.09 -11.462 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.553 -8.758 -11.73 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.417 -7.516 -11.971 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.9 -6.258 -11.295 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.9 -5.121 -11.33 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.927 -4.33 -12.27 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.731 -5.034 -10.303 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.657 -5.704 -9.588 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 4.384 -4.3 -10.294 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.61 -9.166 -10.267 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.572 -9.251 -9.609 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 2.81 -9.414 -9.758 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.605 -9.31 -10.32 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.964 -9.814 -8.367 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 4.372 -10.342 -8.074 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 4.691 -10.313 -6.586 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 4.131 -11.142 -5.84 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.475 -9.439 -6.153 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.651 -8.661 -7.433 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.137 -7.541 -7.62 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.821 -8.931 -6.442 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.436 -9.833 -6.369 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.466 -7.921 -5.467 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.057 -7.767 -5.28 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -0.702 -9.095 -4.888 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -0.693 -7.208 -6.545 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.171 -8.976 -4.55 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.15 -8.202 -4.136 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.838 -7.584 -3.121 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 3.077 -9.158 -4.161 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 3.251 -9.626 -5.012 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.857 -9.547 -2.991 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.897 -8.476 -2.66 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.659 -8.134 -3.81 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.471 -8.771 -4.531 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.997 -9.896 -1.773 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 3.408 -9.683 -0.63 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.812 -10.442 -2.029 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.549 -10.574 -2.968 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.878 -10.86 -0.976 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.524 -11.803 0.05 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.92 -13.145 -0.539 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.54 -13.486 -1.661 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.681 -13.92 0.219 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.943 -13.591 1.105 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.943 -14.796 -0.133 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.162 -9.701 -0.287 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.412 -9.871 0.787 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.181 -8.524 -0.892 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.662 -8.42 -1.743 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.504 -7.378 -0.305 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.239 -6.065 -0.579 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.723 -6.122 -0.294 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 2.219 -6.832 0.793 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.629 -5.477 -1.123 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.575 -6.9 1.04 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.985 -5.535 -0.881 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.451 -6.25 0.199 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.801 -6.326 0.432 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 6.199 -5.461 0.267 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -1.931 -7.311 -0.834 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.268 -6.446 -1.642 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -2.757 -8.249 -0.39 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.422 -8.916 0.248 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.145 -8.318 -0.821 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.359 -9.548 -1.708 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -5.767 -9.737 -2.275 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -5.805 -9.392 -3.755 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.256 -11.156 -2.036 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.09 -8.377 0.374 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.747 -8.928 1.422 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.276 -7.807 0.206 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.485 -7.381 -0.656 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.282 -7.796 1.258 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.292 -6.437 1.96 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.851 -5.413 1.084 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.157 -5.757 0.515 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.664 -8.116 0.688 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -8.953 -7.802 -0.469 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.5 -8.755 1.499 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.199 -8.988 2.407 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.851 -9.12 1.089 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.097 -10.614 1.3 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.386 -11.492 0.319 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.201 -12.14 0.509 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.816 -11.821 -1.007 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.867 -12.854 -0.615 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.063 -13.403 -0.722 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.842 -12.674 -1.561 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.931 -11.479 -1.779 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -9.949 -13.19 -2.85 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.034 -11.991 -3.058 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.05 -12.838 -3.58 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.883 -8.321 1.869 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.818 -8.24 3.098 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.836 -7.746 1.153 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.84 -7.866 0.176 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.878 -6.944 1.773 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.775 -5.491 1.302 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.46 -4.84 1.674 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.379 -4.854 0.8 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.295 -4.225 2.907 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.172 -4.278 1.147 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.094 -3.643 3.259 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.036 -3.672 2.378 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.834 -3.098 2.732 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.285 -2.995 1.947 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.262 -7.52 1.491 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.567 -7.908 0.361 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.084 -7.581 2.533 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.766 -7.251 3.406 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.437 -8.115 2.438 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.677 -9.07 3.614 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.803 -10.076 3.42 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.086 -10.878 4.682 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.978 -10.365 5.798 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.452 -12.143 4.52 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.523 -12.498 3.601 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.622 -12.686 5.319 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.458 -6.984 2.5 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.578 -6.306 3.522 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.18 -6.77 1.409 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.026 -7.324 0.609 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.196 -5.727 1.368 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.018 -4.822 0.149 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.962 -3.631 0.144 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.869 -2.798 -1.115 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.573 -3.307 -2.197 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.127 -1.509 -0.982 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.357 -1.172 -0.093 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.087 -0.94 -1.788 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.59 -6.341 1.367 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.0 -6.969 0.388 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.311 -6.162 2.467 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.934 -5.637 3.205 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.657 -6.706 2.596 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.885 -7.278 4.003 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -22.794 -8.243 4.454 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.332 -9.348 5.353 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.225 -10.331 5.715 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.721 -11.513 6.476 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.103 -11.219 7.394 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.947 -12.191 6.635 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -23.476 -11.995 5.938 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.706 -5.649 2.252 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.522 -4.467 2.545 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.814 -6.066 1.617 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.899 -5.159 1.21 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.981 -6.109 0.685 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.235 -7.327 0.267 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.097 -7.463 1.237 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.449 -4.314 2.36 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.966 -4.843 3.347 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.316 -2.996 2.224 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.867 -2.643 1.431 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.814 -2.08 3.234 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.881 -1.939 4.419 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.236 -1.327 5.427 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.687 -2.498 4.304 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.447 -2.962 3.471 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.716 -2.434 5.381 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.63 -3.781 6.106 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.868 -4.087 6.936 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.008 -5.566 7.247 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.371 -5.852 7.86 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.533 -7.282 8.239 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.42 -7.888 7.402 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.48 -7.438 8.641 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.821 -7.547 8.947 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.354 -1.981 4.874 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.102 -1.965 3.669 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.489 -1.602 5.802 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.753 -1.642 6.742 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.154 -1.136 5.466 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.548 -0.396 6.648 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.249 -2.289 5.047 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.53 -3.455 5.336 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.165 -1.95 4.363 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.003 -1.004 4.167 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.202 -2.939 3.908 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.333 -2.382 2.757 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.568 -3.499 2.067 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.181 -1.61 1.757 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.293 -3.323 5.07 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.794 -2.455 5.781 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.094 -4.612 5.277 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.526 -5.27 4.687 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.249 -5.073 6.366 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.061 -5.904 7.364 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.263 -6.367 8.574 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.848 -7.63 9.185 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.153 -7.348 9.908 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.678 -8.562 10.59 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.532 -8.326 11.133 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.961 -8.945 11.241 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.915 -9.291 9.888 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.075 -5.894 5.851 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.226 -6.704 4.937 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.907 -5.668 6.434 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.846 -4.985 7.135 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.712 -6.406 6.063 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.465 -5.683 6.584 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.126 -6.411 6.415 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.746 -6.516 4.948 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.034 -5.707 7.202 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.787 -7.808 6.654 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.143 -7.978 7.82 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.482 -8.809 5.846 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.229 -8.617 4.915 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.517 -10.189 6.309 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.289 -11.068 5.324 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.729 -10.662 5.021 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.32 -11.592 3.976 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -15.572 -10.672 6.287 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.11 -10.734 6.468 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.705 -11.152 7.552 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.365 -10.718 5.374 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.738 -10.345 4.549 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.005 -11.222 5.367 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.884 -12.485 4.481 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.784 -13.614 4.995 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.437 -12.95 4.384 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.347 -14.197 6.322 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.051 -10.162 4.835 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.306 -9.549 3.798 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.968 -9.94 5.554 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.834 -10.448 6.39 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.958 -8.984 5.144 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.892 -7.776 6.092 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.696 -8.114 7.554 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.425 -8.161 8.116 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -6.782 -8.383 8.374 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.246 -8.467 9.452 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.612 -8.688 9.709 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.344 -8.732 10.243 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.174 -9.046 11.571 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.822 -9.715 11.824 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.613 -9.688 5.045 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.37 -10.662 5.749 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.764 -9.215 4.149 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.034 -8.452 3.597 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.445 -9.802 3.943 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.529 -9.624 5.161 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.075 -9.895 4.849 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.577 -9.194 3.843 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.638 -10.861 5.545 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.898 -9.449 3.537 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.962 -11.12 5.247 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.585 -10.412 4.241 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.903 -10.668 3.936 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.184 -11.501 4.378 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.533 -11.266 3.507 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.852 -12.138 4.048 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.417 -11.524 2.552 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.968 -10.789 2.211 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.597 -12.859 1.988 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.274 -13.436 1.441 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -1.729 -12.529 0.472 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.16 -12.67 -0.373 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.498 -14.79 0.786 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.288 -13.876 2.907 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.303 -14.453 2.519 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.762 -14.103 4.111 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.972 -13.594 4.404 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.352 -15.107 4.995 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.496 -16.375 4.981 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.117 -16.053 4.898 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -1.926 -15.689 4.031 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.593 -14.646 6.435 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.975 -15.453 7.283 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.393 -13.371 6.729 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.113 -12.742 6.029 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.61 -12.891 8.089 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.67 -11.744 8.455 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.253 -12.188 8.775 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.569 -11.2 9.704 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.339 -11.813 10.351 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.033 -11.104 11.601 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.78 -11.041 12.241 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.371 -10.14 11.386 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.809 -11.613 12.09 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.071 -12.521 8.331 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.618 -11.634 7.677 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -6.691 -13.225 9.268 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.192 -13.92 9.742 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.09 -13.005 9.616 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -8.625 -14.217 10.387 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.108 -14.192 10.766 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.982 -14.425 9.544 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -10.399 -15.226 11.842 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.268 -11.734 10.446 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.419 -11.394 11.277 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.371 -11.036 10.208 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.0 -11.358 9.526 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.68 -9.804 10.923 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.458 -8.845 10.007 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.803 -7.516 10.619 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.955 -6.886 11.502 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.913 -6.754 10.448 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.562 -5.764 11.846 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.745 -5.642 11.233 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.377 -4.895 11.327 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.473 -10.101 12.198 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -11.19 -11.101 12.279 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -10.334 -9.23 13.188 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.759 -8.448 13.054 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -11.031 -9.385 14.453 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -10.452 -8.427 15.498 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -10.308 -9.064 16.756 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -9.416 -8.924 17.085 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.521 -9.123 14.264 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.923 -8.044 13.825 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -13.333 -10.12 14.58 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.954 -10.958 14.915 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.766 -9.983 14.431 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.289 -10.824 13.287 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.491 -10.83 13.001 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.379 -11.519 12.619 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.435 -11.449 12.881 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.736 -12.379 11.502 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -13.859 -12.082 10.264 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.331 -12.88 9.058 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.856 -10.593 9.953 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.572 -13.844 11.903 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -13.541 -14.228 12.452 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.604 -14.671 11.664 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.567 -16.098 11.998 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -16.94 -16.618 11.549 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.459 -15.587 10.606 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -16.89 -14.278 11.067 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.452 -16.839 11.26 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.071 -16.468 10.148 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -13.967 -17.917 11.867 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -14.338 -18.181 12.736 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -12.891 -18.723 11.301 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -12.325 -19.634 12.389 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -13.311 -19.894 13.379 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -13.111 -20.73 13.814 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -13.346 -19.552 10.098 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.676 -20.503 9.695 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -14.487 -19.193 9.525 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.978 -18.427 9.881 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -15.002 -19.901 8.366 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.531 -20.049 8.413 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -17.324 -18.758 8.274 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.786 -18.989 8.636 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -19.649 -17.873 8.254 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.518 -17.482 7.351 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -20.623 -17.379 9.021 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -20.87 -17.896 10.222 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -21.638 -17.499 10.811 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.309 -18.694 10.575 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.353 -16.368 8.581 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.165 -15.955 7.632 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.137 -15.977 9.171 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.53 -19.226 7.085 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.709 -19.75 5.988 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.912 -18.06 7.246 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.794 -17.706 8.153 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.385 -17.299 6.123 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.755 -15.817 6.255 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.207 -15.513 6.012 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.676 -15.29 4.728 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.099 -15.44 7.068 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.008 -15.0 4.503 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.432 -15.152 6.85 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.887 -14.932 5.565 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.869 -17.439 6.079 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.166 -16.92 6.943 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.369 -18.146 5.08 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.976 -18.522 4.402 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.937 -18.356 4.941 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.617 -19.853 4.973 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.786 -20.629 4.764 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.553 -20.141 5.081 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.418 -17.728 3.653 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.155 -17.598 2.676 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.153 -17.338 3.654 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.609 -17.468 4.459 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.565 -16.733 2.481 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.269 -17.411 2.094 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.51 -17.843 2.959 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.023 -17.519 0.797 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.676 -17.161 0.153 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.81 -18.147 0.295 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.029 -19.651 0.104 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.413 -19.958 0.048 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.917 -19.207 0.373 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.382 -17.498 -1.017 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.104 -16.663 -1.566 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.209 -17.868 -1.508 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.66 -18.514 -1.016 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -2.72 -17.311 -2.751 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.305 -16.793 -2.623 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -0.795 -16.643 -1.513 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -0.677 -16.509 -3.756 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -1.15 -16.633 -4.61 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.69 -16.014 -3.771 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.656 -17.138 -3.386 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 1.256 -18.367 -3.973 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.986 -18.211 -4.883 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.059 -15.455 -5.143 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.822 -16.097 -6.17 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.616 -14.252 -5.152 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.735 -13.772 -4.308 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.034 -13.629 -6.392 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.898 -12.976 -7.151 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.543 -11.827 -6.885 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.324 -13.711 -8.094 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.647 -14.621 -8.253 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -0.76 -13.193 -8.913 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -0.48 -13.45 -10.405 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.215 -14.699 -10.551 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -0.375 -15.349 -10.945 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.361 -12.333 -10.999 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -2.109 -13.812 -8.558 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -3.137 -13.135 -8.6 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -2.106 -15.092 -8.205 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -1.256 -15.575 -8.148 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -3.346 -15.789 -7.884 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -3.364 -17.202 -8.474 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -3.812 -17.207 -9.922 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -4.575 -16.302 -10.312 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -3.403 -18.111 -10.679 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -3.641 -15.813 -6.394 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -2.797 -16.203 -5.585 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -4.843 -15.367 -6.045 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -5.449 -15.041 -6.748 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -5.298 -15.33 -4.662 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.244 -13.902 -4.12 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -3.828 -13.406 -3.959 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.15 -13.573 -2.762 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.157 -12.807 -5.017 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -1.844 -13.153 -2.62 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -1.854 -12.38 -4.88 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.201 -12.561 -3.682 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.102 -12.147 -3.542 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.564 -12.748 -2.941 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -6.707 -15.899 -4.575 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -7.475 -15.814 -5.535 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.051 -16.488 -3.442 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.408 -16.524 -2.694 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.362 -17.095 -3.287 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.293 -18.589 -3.664 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -7.619 -18.733 -4.922 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -7.511 -17.865 -5.328 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.685 -19.189 -3.77 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.912 -16.975 -1.865 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.18 -17.114 -0.884 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.208 -16.698 -1.778 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.718 -16.555 -2.609 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.909 -16.604 -0.505 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.761 -15.333 -0.452 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.644 -15.156 0.787 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.813 -14.747 1.994 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.746 -14.144 0.522 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.806 -17.827 -0.391 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.607 -18.095 -1.288 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.67 -18.576 0.687 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.037 -18.303 1.393 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.455 -19.785 0.86 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.543 -21.025 0.897 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -10.504 -20.876 -0.08 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.364 -19.941 -0.255 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.341 -22.28 0.583 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.319 -19.755 2.118 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.887 -19.307 3.179 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.547 -20.227 1.976 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.836 -20.541 1.089 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.485 -20.302 3.082 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.81 -19.583 2.746 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.531 -18.17 2.222 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.717 -19.531 3.969 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.765 -17.428 1.753 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.767 -21.774 3.366 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.287 -22.484 2.503 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.396 -22.234 4.556 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.988 -21.615 5.203 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.593 -23.63 4.934 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.995 -23.901 6.316 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.181 -22.792 7.178 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.549 -22.845 7.906 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.065 -24.027 4.893 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.445 -24.961 4.189 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.881 -23.313 5.647 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.514 -22.582 6.185 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.306 -23.578 5.698 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.68 -24.197 7.05 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.055 -24.537 7.108 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.585 -23.733 7.149 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.072 -22.283 5.48 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.131 -21.433 6.372 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.621 -22.119 4.283 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.508 -22.82 3.602 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.383 -20.925 3.954 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.738 -20.899 2.468 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.639 -19.743 2.031 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.887 -18.426 2.098 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.197 -19.979 0.64 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.66 -20.861 4.774 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.461 -21.796 4.761 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.848 -19.762 5.484 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.175 -19.047 5.455 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.038 -19.589 6.293 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.716 -18.903 7.616 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.964 -19.79 8.597 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -23.721 -21.054 8.954 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.549 -22.096 8.326 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -24.568 -20.97 9.969 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -24.658 -20.108 10.426 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.069 -21.773 10.22 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.114 -18.841 5.515 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.895 -18.428 4.377 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.267 -18.652 6.134 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.365 -18.951 7.061 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.385 -17.991 5.473 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.709 -18.388 6.126 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.824 -17.999 7.59 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.249 -18.065 8.094 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.687 -19.082 8.624 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.986 -16.98 7.919 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.575 -16.207 7.481 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.913 -16.997 8.234 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.249 -16.47 5.433 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.813 -15.817 4.557 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.509 -15.904 6.372 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.071 -16.466 7.059 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.338 -14.46 6.425 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.314 -13.962 7.879 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.955 -14.034 8.573 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -24.565 -15.433 9.016 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.269 -16.398 8.652 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.544 -15.566 9.724 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.09 -14.008 5.673 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -24.798 -12.812 5.604 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.377 -14.958 5.081 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.682 -15.889 5.131 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.146 -14.649 4.355 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.181 -15.833 4.355 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.267 -15.832 5.562 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.192 -14.792 6.26 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.629 -16.872 5.831 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.393 -14.145 2.938 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.463 -14.05 2.135 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.641 -13.824 2.629 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.344 -13.935 3.3 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.982 -13.302 1.312 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.494 -13.391 1.039 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.361 -12.513 1.906 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.02 -11.422 1.363 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.518 -12.778 3.256 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.815 -10.61 2.15 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.31 -11.971 4.05 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.961 -10.886 3.496 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.47 -11.868 1.185 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.898 -10.976 1.923 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.528 -11.659 0.273 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.224 -12.408 -0.284 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.941 -10.342 0.072 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.147 -9.942 1.308 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.019 -10.338 -1.139 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.812 -11.37 -1.78 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.473 -9.171 -1.448 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.694 -8.381 -0.907 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.553 -9.025 -2.561 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.874 -7.766 -3.388 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.299 -7.596 -3.463 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.519 -6.677 -3.283 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.316 -7.901 -4.798 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.126 -8.942 -2.023 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.829 -8.123 -1.149 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.257 -9.805 -2.525 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.555 -10.435 -3.22 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.873 -9.849 -2.072 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.458 -11.294 -1.783 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.303 -11.956 -0.716 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.823 -12.115 0.574 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.589 -12.405 -0.996 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.597 -12.703 1.555 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.369 -12.996 -0.022 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.868 -13.14 1.252 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.644 -13.71 2.234 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.364 -14.209 1.829 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -15.922 -9.201 -3.071 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -15.927 -9.537 -4.259 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.111 -8.274 -2.577 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.159 -8.062 -1.618 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.146 -7.562 -3.407 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.438 -6.056 -3.388 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.775 -5.648 -3.944 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -15.903 -5.283 -5.274 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -16.899 -5.614 -3.134 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.126 -4.891 -5.786 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.124 -5.227 -3.639 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.238 -4.864 -4.968 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -12.726 -7.781 -2.889 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.518 -7.943 -1.684 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -11.759 -7.79 -3.798 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -11.99 -7.687 -4.745 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.357 -7.955 -3.426 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.578 -6.684 -3.761 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -9.75 -6.111 -4.836 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -9.735 -9.179 -4.116 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.187 -9.391 -5.871 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -8.749 -6.231 -2.829 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -8.668 -6.722 -1.981 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -7.955 -5.021 -3.026 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.331 -3.971 -1.973 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.364 -2.794 -1.795 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.476 -1.814 -2.952 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.605 -2.092 -0.468 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.463 -5.323 -2.94 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.038 -6.142 -2.121 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -5.677 -4.664 -3.788 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.081 -4.032 -4.422 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.231 -4.848 -3.791 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -3.699 -5.226 -5.184 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -3.87 -4.171 -6.278 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -2.757 -3.132 -6.312 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -1.661 -3.35 -5.787 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.018 -2.009 -6.965 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.901 -1.914 -7.393 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.324 -1.313 -6.994 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.524 -3.61 -3.251 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -3.988 -2.485 -3.444 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.411 -3.826 -2.569 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.104 -4.75 -2.43 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.652 -2.725 -2.016 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.179 -2.823 -2.35 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.67 -2.608 -1.491 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.122 -3.153 -3.599 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.605 -3.306 -4.244 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.505 -3.283 -4.042 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.681 -4.56 -4.87 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 3.017 -4.673 -5.596 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 4.147 -5.043 -4.649 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 5.472 -5.136 -5.389 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 6.551 -5.706 -4.539 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 6.345 -6.707 -4.322 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 6.624 -5.178 -3.642 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 7.466 -5.65 -5.032 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.93 -2.073 -4.861 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 3.035 -1.564 -4.708 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.052 -1.618 -5.736 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.176 -2.055 -5.815 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.357 -0.475 -6.579 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.629 -0.927 -8.019 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.734 0.204 -9.034 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.493 -0.319 -10.584 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.065 1.059 -11.644 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.23 0.539 -6.545 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.945 0.173 -6.529 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.598 1.812 -6.505 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.553 2.031 -6.494 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.376 2.889 -6.498 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.204 4.132 -5.816 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.059 4.263 -4.314 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.775 5.386 -3.721 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.537 4.507 -4.052 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.773 3.213 -7.931 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.076 3.197 -8.823 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.058 3.515 -8.176 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.092 3.561 -7.135 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.194 4.38 -7.804 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.075 4.036 -9.248 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.608 3.826 -9.509 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.625 2.177 -6.768 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.505 1.227 -7.54 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.208 2.073 -5.579 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.272 2.864 -5.007 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.769 0.814 -5.111 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.065 0.885 -3.611 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.847 1.173 -2.783 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.711 0.42 -2.711 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.64 2.291 -1.91 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.809 0.999 -1.851 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.919 0.644 -1.634 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.355 2.15 -1.347 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.414 3.398 -1.552 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.829 3.074 -0.446 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.89 4.313 -0.659 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.611 4.147 -0.116 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.029 0.483 -5.905 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.957 1.291 -5.98 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.055 -0.699 -6.5 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.298 -1.307 -6.388 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.18 -1.116 -7.319 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.689 -1.579 -8.702 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.334 -2.041 -8.589 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.036 -2.371 -9.452 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.747 -0.432 -9.7 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.993 -2.236 -6.675 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.457 -3.077 -5.948 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.292 -2.231 -6.952 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.648 -1.531 -7.536 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.208 -3.239 -6.435 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.453 -2.572 -5.837 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.245 -1.892 -4.512 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.814 -0.577 -4.451 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.498 -2.565 -3.327 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.638 0.054 -3.233 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.322 -1.941 -2.106 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.891 -0.629 -2.059 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.645 -4.154 -7.574 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.419 -3.843 -8.745 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.261 -5.275 -7.229 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.386 -5.48 -6.281 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.735 -6.204 -8.238 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.162 -5.901 -8.655 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -13.799 -5.009 -8.09 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.667 -6.64 -9.64 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.107 -7.336 -10.051 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.029 -6.441 -10.133 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.307 -7.307 -11.367 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -14.449 -6.979 -12.58 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.218 -7.857 -12.678 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -12.668 -8.288 -11.668 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -12.783 -8.136 -13.897 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -13.274 -7.765 -14.658 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -11.984 -8.705 -13.989 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.059 -6.744 -9.05 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.071 -6.052 -8.929 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -15.793 -7.778 -8.266 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -14.967 -8.287 -8.405 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -16.7 -8.153 -7.207 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.441 -9.443 -7.489 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -17.931 -9.663 -8.596 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -17.508 -10.298 -6.484 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.07 -10.07 -5.635 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -18.204 -11.566 -6.599 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -17.291 -12.741 -6.198 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -16.109 -12.725 -7.008 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -16.364 -12.707 -7.943 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.007 -14.07 -6.386 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.433 -11.555 -5.699 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.315 -11.548 -4.471 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -20.605 -11.518 -6.311 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -20.632 -11.501 -7.297 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -21.852 -11.504 -5.568 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -22.955 -10.824 -6.381 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.22 -10.538 -5.59 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.249 -9.808 -6.437 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.504 -9.505 -5.634 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.521 -8.785 -6.447 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.125 -7.893 -6.807 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.356 -8.571 -5.865 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -27.816 -9.373 -7.253 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.261 -12.921 -5.189 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.538 -13.754 -6.054 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.288 -13.191 -3.897 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.059 -12.482 -3.253 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.654 -14.504 -3.398 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.772 -14.869 -2.203 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.953 -16.266 -1.609 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.843 -17.334 -2.687 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.918 -16.502 -0.523 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.127 -14.545 -3.013 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.609 -13.693 -2.265 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.835 -15.532 -3.54 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.39 -16.175 -4.137 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.253 -15.698 -3.265 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.03 -15.736 -4.581 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.539 -15.769 -4.422 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.243 -16.034 -5.735 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.525 -17.215 -6.027 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.503 -15.06 -6.473 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.493 -16.981 -2.474 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -25.779 -17.972 -2.652 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.494 -16.956 -1.6 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.033 -16.143 -1.517 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.825 -18.113 -0.778 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.297 -17.707 0.636 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.272 -16.783 1.303 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.551 -18.938 1.497 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.88 -17.37 1.413 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.893 -18.969 -1.454 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.068 -18.605 -1.498 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.461 -20.104 -1.977 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.508 -20.328 -1.89 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -29.342 -21.038 -2.662 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.493 -22.144 -3.294 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -29.212 -23.024 -4.302 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.405 -24.283 -4.598 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -26.962 -23.955 -4.966 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -25.997 -24.968 -4.444 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.053 -25.017 -3.401 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.025 -24.711 -4.709 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.213 -25.905 -4.836 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.342 -21.652 -1.685 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.965 -22.449 -0.82 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.376 16.724 -7.626 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.651 16.57 -8.556 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.139 16.097 -6.562 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.484 14.772 -6.093 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.453 13.736 -7.209 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.177 14.222 -4.855 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.584 15.86 -7.008 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.841 15.496 -8.156 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.522 16.092 -6.106 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.259 16.375 -5.206 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.933 15.907 -6.411 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.793 16.761 -5.476 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.392 18.227 -5.442 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 18.001 18.942 -4.247 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 19.317 19.508 -4.546 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 19.539 19.651 -5.494 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 20.213 19.841 -3.616 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.94 19.645 -2.327 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 19.022 19.24 -2.04 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.637 19.902 -1.595 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 21.378 20.373 -3.974 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 22.083 20.632 -3.252 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 21.591 20.54 -4.982 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.304 14.439 -6.273 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.183 13.864 -5.197 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.728 13.831 -7.368 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.792 14.336 -8.206 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.105 12.427 -7.361 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.139 11.627 -8.236 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.805 12.049 -8.01 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.81 12.964 -7.692 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.538 12.243 -7.853 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.95 12.862 -8.832 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.291 11.396 -7.164 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.903 10.936 -6.382 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.671 11.128 -7.525 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.593 11.478 -6.359 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.979 11.994 -6.732 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.867 13.214 -7.635 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.777 12.326 -5.48 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.844 9.665 -7.908 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.296 8.78 -7.258 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.593 9.417 -8.968 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.002 10.163 -9.451 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.826 8.055 -9.427 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 22.891 8.002 -10.952 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.518 8.094 -11.582 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 20.752 7.141 -11.559 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.198 9.246 -12.153 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.857 9.971 -12.135 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.319 9.322 -12.575 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.101 7.482 -8.829 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.175 8.071 -8.955 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.985 6.33 -8.182 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.1 5.9 -8.108 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.142 5.698 -7.565 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.389 6.317 -6.192 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.987 6.151 -5.064 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.122 5.308 -5.62 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.947 4.195 -7.404 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.817 3.702 -7.39 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.054 3.477 -7.292 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.928 3.931 -7.341 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.022 2.038 -7.097 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 27.094 1.34 -7.958 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.364 1.978 -7.769 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.527 2.091 -6.825 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.715 1.41 -9.43 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.262 1.728 -5.621 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 26.923 2.504 -4.926 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.737 0.606 -5.139 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.251 0.001 -5.737 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 25.892 0.248 -3.737 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.527 0.177 -3.053 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.363 1.05 -1.809 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.291 2.524 -2.184 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.134 0.63 -1.017 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 26.65 -1.066 -3.557 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.397 -2.043 -4.261 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.581 -1.068 -2.606 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.74 -0.242 -2.093 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.384 -2.24 -2.294 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 29.734 -2.166 -3.023 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.007 -3.353 -3.943 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.009 -2.949 -5.424 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.293 -2.369 -5.832 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.109 -2.813 -5.5 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.413 -1.316 -6.639 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.336 -0.764 -7.187 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.394 -1.153 -6.982 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.43 0.064 -7.817 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.617 -0.785 -6.855 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.725 0.042 -7.488 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.454 -1.186 -6.383 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.601 -2.287 -0.785 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.745 -1.237 -0.153 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.594 -3.48 -0.2 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.467 -4.286 -0.746 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.793 -3.614 1.247 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 28.107 -4.865 1.829 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.642 -6.184 1.295 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.99 -7.228 1.524 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.706 -6.19 0.649 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 30.276 -3.56 1.62 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 31.139 -3.407 0.751 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 30.561 -3.686 2.912 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.825 -3.792 3.552 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.926 -3.647 3.424 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.882 -3.54 4.943 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 30.779 -4.267 5.459 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.365 -3.76 6.173 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.746 -4.873 3.019 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.959 -4.92 3.235 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 32.078 -5.868 2.457 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 31.113 -5.772 2.311 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.747 -7.08 2.025 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.866 -8.302 2.29 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.851 -8.763 3.742 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.815 -9.907 4.007 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.478 -11.073 3.812 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 34.021 -9.587 4.457 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.229 -8.639 4.593 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 34.651 -10.314 4.638 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.077 -6.974 0.548 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.757 -7.836 -0.009 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.578 -5.895 -0.06 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.049 -5.263 0.477 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.768 -5.602 -1.478 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.231 -5.753 -1.92 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.891 -4.456 -2.369 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.859 -3.375 -1.305 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.841 -3.656 -0.109 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.86 -2.123 -1.736 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.883 -1.968 -2.699 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.843 -1.407 -1.068 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 31.829 -6.43 -2.348 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.167 -6.797 -3.472 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 30.643 -6.722 -1.815 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.439 -6.414 -0.896 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 29.641 -7.49 -2.547 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 28.827 -8.386 -1.605 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 29.661 -9.345 -0.772 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 28.892 -10.621 -0.45 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 27.647 -10.349 0.386 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.978 -9.818 1.737 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.046 -8.772 1.704 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.885 -10.202 2.06 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.236 -10.085 2.421 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 28.705 -6.562 -3.316 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.07 -5.681 -2.732 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 28.628 -6.766 -4.622 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.151 -7.495 -5.022 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 27.785 -5.955 -5.485 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.294 -6.048 -6.926 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 29.711 -5.945 -6.97 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 29.981 -5.616 -7.836 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 26.328 -6.412 -5.413 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.049 -7.603 -5.261 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 25.406 -5.459 -5.5 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 25.69 -4.525 -5.588 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 23.982 -5.768 -5.46 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.205 -4.664 -4.731 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.153 -4.752 -3.2 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 24.51 -4.439 -2.584 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.088 -3.818 -2.646 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.437 -5.952 -6.875 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.52 -5.043 -7.705 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 22.891 -7.13 -7.146 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 22.846 -7.81 -6.438 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.341 -7.443 -8.46 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.142 -8.56 -9.167 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.599 -8.164 -9.333 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.027 -9.877 -8.41 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 20.889 -7.889 -8.347 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.391 -8.153 -7.251 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.219 -7.975 -9.487 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.674 -7.747 -10.323 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 18.828 -8.402 -9.532 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.077 -7.698 -10.666 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.672 -6.265 -10.36 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.074 -6.143 -9.53 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 14.958 -6.548 -10.872 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 18.73 -9.912 -9.71 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.282 -10.481 -10.655 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.038 -10.555 -8.786 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 17.642 -10.046 -8.043 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 17.853 -11.995 -8.837 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.141 -12.614 -7.466 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 17.873 -14.011 -7.439 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.144 -14.208 -8.044 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.441 -12.327 -9.295 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.184 -13.403 -9.837 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 15.528 -11.405 -9.062 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 15.783 -10.575 -8.606 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.164 -11.597 -9.465 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 13.524 -10.266 -9.762 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.112 -9.228 -9.464 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.309 -10.261 -10.322 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.594 -9.023 -10.668 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.242 -9.514 -11.204 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.131 -10.933 -10.753 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.533 -11.459 -10.661 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.394 -8.108 -9.462 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.256 -6.895 -9.606 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.376 -8.7 -8.274 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.479 -9.672 -8.224 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.204 -7.941 -7.046 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 9.758 -8.063 -6.529 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 8.666 -7.861 -7.567 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.119 -8.944 -8.244 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 8.172 -6.593 -7.859 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.116 -8.773 -9.178 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.168 -6.414 -8.795 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 6.644 -7.509 -9.451 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 5.638 -7.343 -10.377 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 5.766 -6.515 -10.848 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 12.169 -8.438 -5.967 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 11.842 -8.408 -4.781 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.362 -8.881 -6.368 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 13.601 -8.855 -7.321 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.328 -9.391 -5.401 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.161 -10.9 -5.228 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 14.733 -11.424 -3.923 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 15.845 -12.418 -4.146 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 16.983 -11.991 -4.422 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 15.59 -13.634 -4.042 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 15.776 -9.047 -5.765 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 16.208 -9.239 -6.907 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 16.521 -8.551 -4.777 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 16.121 -8.447 -3.889 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 17.918 -8.18 -4.965 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.164 -6.752 -4.465 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 17.595 -5.615 -5.311 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 17.667 -4.304 -4.547 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.339 -5.501 -6.629 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 18.827 -9.131 -4.196 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 18.48 -9.591 -3.109 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 19.997 -9.403 -4.753 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.224 -8.988 -5.617 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.961 -10.291 -4.119 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 20.972 -11.657 -4.806 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 20.048 -12.687 -4.175 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 20.12 -14.012 -4.917 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.259 -15.081 -4.263 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 17.81 -14.784 -4.379 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 17.248 -15.606 -4.092 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 17.568 -14.54 -5.361 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 17.547 -13.974 -3.77 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 22.355 -9.683 -4.16 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 22.688 -8.944 -5.087 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 23.162 -9.99 -3.157 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 22.836 -10.582 -2.442 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 24.521 -9.471 -3.088 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 24.732 -8.704 -1.793 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 25.547 -10.593 -3.224 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 25.419 -11.642 -2.588 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 26.555 -10.367 -4.058 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 26.596 -9.512 -4.539 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 27.612 -11.35 -4.282 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 27.178 -12.41 -5.302 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 27.319 -12.036 -6.781 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.288 -13.282 -7.655 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.234 -11.056 -7.201 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 28.888 -10.662 -4.754 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 28.856 -9.514 -5.195 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.005 -11.356 -4.646 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 29.969 -12.27 -4.258 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 31.293 -10.815 -5.062 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 32.433 -11.58 -4.392 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 32.768 -11.083 -3.028 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.307 -11.678 -1.874 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 31.69 -12.462 -1.825 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 33.535 -10.046 -2.632 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.777 -11.034 -0.832 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 33.522 -10.041 -1.262 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 33.969 -9.371 -0.69 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 31.475 -10.858 -6.574 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 31.595 -11.93 -7.162 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.504 -9.687 -7.193 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.393 -8.866 -6.669 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.698 -9.584 -8.632 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.527 -8.85 -9.288 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.205 -9.61 -9.387 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.133 -8.717 -9.99 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.372 -10.877 -10.216 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 32.986 -8.828 -8.925 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.477 -8.077 -8.081 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.531 -9.028 -10.116 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 33.1 -9.651 -10.742 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.751 -8.352 -10.528 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 35.983 -9.015 -9.901 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.194 -8.099 -9.799 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.454 -8.837 -9.399 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.202 -9.315 -10.247 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.699 -8.928 -8.102 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.064 -8.518 -7.481 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.506 -9.405 -7.82 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 34.859 -8.375 -12.046 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 34.119 -9.097 -12.712 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 35.771 -7.579 -12.585 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 36.322 -7.018 -12.003 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 35.962 -7.531 -14.019 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 34.746 -7.003 -14.755 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 34.093 -6.064 -14.296 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 34.434 -7.625 -15.884 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 34.98 -8.383 -16.175 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 33.304 -7.211 -16.707 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 33.423 -7.79 -18.125 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 32.47 -8.94 -18.425 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 32.937 -9.803 -19.576 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 34.135 -9.954 -19.815 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 31.993 -10.382 -20.3 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 31.054 -10.221 -20.052 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 32.271 -10.947 -21.048 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 31.965 -7.587 -16.077 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 30.965 -6.913 -16.302 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 31.964 -8.642 -15.257 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 32.8 -9.12 -15.099 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 30.741 -9.122 -14.598 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 31.021 -10.376 -13.771 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 30.269 -11.59 -14.283 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 29.026 -11.523 -14.38 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.927 -12.605 -14.588 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 30.079 -8.054 -13.728 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 28.969 -8.242 -13.229 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 30.758 -6.927 -13.555 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 31.635 -6.831 -13.983 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 30.228 -5.833 -12.763 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 31.345 -4.845 -12.414 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.996 -3.882 -11.291 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.848 -4.707 -9.695 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.544 -5.223 -9.423 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 29.114 -5.117 -13.526 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 28.388 -4.3 -12.965 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 28.981 -5.443 -14.811 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 29.589 -6.112 -15.202 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 27.967 -4.831 -15.663 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 28.208 -5.174 -17.137 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 28.043 -6.649 -17.481 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 28.417 -6.965 -18.919 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 28.688 -6.019 -19.686 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 28.439 -8.162 -19.278 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 26.547 -5.208 -15.246 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 25.595 -4.49 -15.553 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 26.403 -6.324 -14.537 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 27.195 -6.857 -14.314 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 25.087 -6.771 -14.092 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 25.006 -8.301 -14.043 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.849 -8.948 -12.957 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 25.616 -10.442 -12.852 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.667 -10.887 -12.212 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 26.49 -11.23 -13.457 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 27.246 -10.816 -13.942 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 26.361 -12.195 -13.394 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 24.704 -6.149 -12.747 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 23.657 -6.467 -12.178 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.556 -5.257 -12.252 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 26.362 -5.037 -12.763 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 25.314 -4.581 -10.982 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.616 -3.96 -10.456 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.476 -2.588 -9.82 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.811 -2.028 -9.383 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.209 -2.164 -8.226 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 28.517 -1.399 -10.31 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 28.138 -1.333 -11.214 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 29.386 -1.03 -10.059 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 24.208 -3.538 -11.133 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 24.121 -2.853 -12.153 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.369 -3.419 -10.115 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.505 -3.971 -9.313 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 22.257 -2.482 -10.155 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.069 -2.968 -9.301 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.858 -2.069 -9.505 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.728 -4.411 -9.631 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.652 -1.079 -9.707 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.312 -0.894 -8.681 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 22.246 -0.099 -10.502 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 21.761 -0.328 -11.319 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 22.494 1.299 -10.2 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 22.813 2.097 -11.482 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 23.268 3.506 -11.139 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 23.862 1.379 -12.319 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.233 1.863 -9.551 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 20.13 1.671 -10.071 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.386 2.55 -8.429 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 22.291 2.724 -8.087 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 20.237 3.086 -7.709 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.29 2.685 -6.23 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.285 1.204 -5.973 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.476 0.508 -5.843 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.091 0.511 -5.85 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.478 -0.85 -5.597 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.087 -0.849 -5.605 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.282 -1.53 -5.478 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.148 4.6 -7.796 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.162 5.303 -7.743 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.927 5.084 -7.929 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 18.17 4.458 -8.014 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.656 6.502 -7.985 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 17.488 6.741 -8.944 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 17.043 5.506 -9.487 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 16.593 5.662 -10.327 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.295 6.996 -6.584 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.209 6.71 -6.076 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.222 7.704 -5.949 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.079 7.896 -6.404 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.999 8.22 -4.604 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.324 8.329 -3.841 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.172 8.761 -2.391 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.749 8.875 -1.522 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.354 7.194 -1.682 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.305 9.577 -4.649 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.937 10.598 -4.93 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.006 9.585 -4.385 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.551 8.735 -4.182 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.232 10.817 -4.392 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.844 10.565 -4.982 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.942 9.957 -6.259 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.193 10.623 -6.914 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.116 11.407 -2.985 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.732 10.715 -2.04 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.459 12.685 -2.857 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.763 13.178 -3.652 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.396 13.379 -1.574 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.385 14.549 -1.548 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.821 14.139 -1.722 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.602 13.818 -0.624 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.39 14.072 -2.983 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.923 13.439 -0.781 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.709 13.694 -3.148 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.477 13.375 -2.045 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.98 13.879 -1.304 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.507 14.816 -1.953 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.314 13.251 -0.346 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.76 12.536 0.157 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 12.948 13.613 0.001 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.018 12.381 0.021 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.831 11.838 -1.387 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 12.567 11.302 0.945 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 12.879 14.331 1.346 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 13.902 14.599 1.973 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 11.663 14.64 1.779 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 10.889 14.39 1.237 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 11.454 15.332 3.041 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 10.157 16.146 3.001 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 8.891 15.302 2.986 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 7.627 16.133 3.099 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 6.646 15.711 3.712 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 7.631 17.312 2.494 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 8.439 17.581 2.013 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 6.825 17.865 2.556 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 11.423 14.353 4.213 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 11.115 13.172 4.044 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 11.74 14.856 5.395 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 11.994 15.8 5.462 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 11.74 14.033 6.583 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 12.678 14.59 7.628 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 13.181 15.703 7.477 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 12.904 13.832 8.686 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 12.456 12.963 8.759 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 13.797 14.259 9.751 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 13.561 13.413 11.003 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 12.132 13.475 11.524 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 11.571 12.106 11.857 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 10.589 11.69 11.202 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 12.116 11.445 12.765 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 15.25 14.156 9.292 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 15.81 13.06 9.205 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 15.848 15.299 8.973 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 15.354 16.14 9.052 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 17.224 15.325 8.511 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 17.361 16.03 7.154 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 17.657 17.521 7.212 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 18.257 18.032 5.916 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 17.516 18.636 5.113 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 19.469 17.819 5.699 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 18.171 15.911 9.549 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 17.761 16.638 10.458 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 19.433 15.564 9.404 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 19.676 14.979 8.65 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 20.482 16.014 10.287 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 20.417 15.243 11.612 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 21.248 15.826 12.603 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 21.224 15.285 13.399 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 21.811 15.767 9.593 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 21.84 15.206 8.497 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 22.901 16.155 10.229 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 22.816 16.568 11.115 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 24.224 15.973 9.649 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 25.295 16.63 10.525 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 25.191 18.142 10.565 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 24.744 18.777 9.614 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 25.61 18.734 11.674 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 25.962 18.171 12.397 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 25.55 19.709 11.725 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 24.542 14.496 9.479 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 25.193 14.096 8.518 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 24.052 13.693 10.406 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 23.53 14.074 11.14 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 24.302 12.26 10.386 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 24.802 11.799 11.76 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 25.836 12.739 12.355 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 25.436 13.797 12.898 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 27.041 12.426 12.281 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 23.057 11.477 9.991 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 22.978 10.269 10.221 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 22.087 12.154 9.385 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 22.212 13.113 9.202 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 20.849 11.501 8.965 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 19.852 11.402 10.126 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 19.93 10.106 10.92 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 18.659 9.876 11.721 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 18.561 8.435 12.198 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 17.148 7.998 12.367 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 17.052 6.994 12.075 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 16.517 8.579 11.773 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 16.858 8.086 13.357 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 20.202 12.227 7.791 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 19.581 13.269 7.964 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 20.353 11.672 6.599 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 20.88 10.848 6.517 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 19.764 12.265 5.402 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 20.82 12.446 4.288 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 21.991 13.311 4.775 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 20.196 13.041 3.034 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 21.609 14.731 5.141 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 18.625 11.385 4.879 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 18.843 10.216 4.56 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 17.396 11.927 4.807 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 16.224 11.189 4.317 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 15.046 12.073 4.739 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 15.609 13.45 4.803 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 17.054 13.308 5.199 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 16.26 11.02 2.799 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 16.005 11.959 2.045 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 16.574 9.814 2.358 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.728 9.091 3.006 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 16.674 9.525 0.938 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.137 9.262 0.504 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 18.994 10.503 0.694 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.729 8.085 1.266 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 15.817 8.331 0.536 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 15.502 7.468 1.356 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.437 8.314 -0.73 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.698 9.062 -1.307 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.644 7.237 -1.296 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.402 7.797 -1.973 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.493 6.471 -2.303 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.169 7.07 -3.142 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.466 5.152 -2.213 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.895 4.732 -1.538 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.254 4.315 -3.111 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.035 3.251 -2.334 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.082 3.769 -1.346 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.697 2.625 -0.555 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.158 4.561 -2.07 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.388 3.651 -4.171 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.511 2.846 -3.855 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.634 4.003 -5.424 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.332 4.671 -5.608 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.893 3.426 -6.526 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.829 2.911 -7.596 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.046 3.054 -7.473 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 15.278 2.306 -8.637 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 14.302 2.211 -8.681 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.092 1.781 -9.717 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.502 0.483 -10.272 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.297 -0.665 -9.278 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 14.97 -1.952 -10.02 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.518 -0.854 -8.39 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.247 2.809 -10.829 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 15.278 3.473 -11.198 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.483 2.911 -11.333 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 18.178 2.345 -10.942 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 17.87 3.838 -12.41 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 19.003 3.227 -13.233 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 20.332 3.944 -13.087 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 20.302 5.31 -13.754 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 21.318 5.381 -14.879 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 20.836 4.663 -16.092 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 21.465 4.831 -16.9 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 19.88 5.014 -16.342 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 20.769 3.639 -15.916 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 16.721 4.259 -13.331 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 16.152 5.335 -13.158 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 16.397 3.432 -14.324 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 16.915 2.608 -14.453 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.29 3.75 -15.242 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 15.703 3.754 -16.706 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 16.507 4.952 -17.125 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 17.974 4.749 -16.866 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 18.432 3.576 -16.797 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 18.686 5.76 -16.723 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 14.152 2.778 -15.089 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 13.66 2.217 -16.072 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 13.744 2.555 -13.868 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 14.185 3.019 -13.12 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 12.652 1.645 -13.605 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 13.178 0.256 -13.243 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 13.746 -0.516 -14.422 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 14.067 -1.948 -14.04 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 14.555 -2.74 -15.241 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 13.54 -2.775 -16.331 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 13.927 -3.262 -17.164 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 13.274 -1.806 -16.602 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 12.689 -3.279 -16.011 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 11.747 2.174 -12.508 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 12.186 2.911 -11.629 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 10.483 1.778 -12.564 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 10.203 1.183 -13.292 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.489 2.197 -11.577 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.086 2.265 -12.203 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 7.571 0.919 -12.694 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 8.323 0.111 -13.241 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 6.283 0.669 -12.498 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.738 1.357 -12.05 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.924 -0.189 -12.809 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.485 1.264 -10.364 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.434 0.967 -9.792 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.668 0.815 -9.972 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.47 1.111 -10.449 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.814 -0.076 -8.831 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.499 -1.382 -9.246 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.71 -2.297 -10.187 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.596 -3.42 -10.703 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.485 -2.863 -9.486 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.612 0.613 -7.734 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.734 1.068 -7.964 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.026 0.704 -6.552 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.127 0.322 -6.433 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.679 1.348 -5.42 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 10.884 2.582 -4.98 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.135 3.826 -5.803 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.862 4.888 -5.283 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.642 3.943 -7.096 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.091 6.031 -6.025 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.867 5.08 -7.848 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.591 6.12 -7.307 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.813 7.257 -8.048 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.752 7.464 -8.044 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 11.801 0.388 -4.248 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.013 -0.551 -4.12 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 12.796 0.621 -3.403 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.4 1.38 -3.571 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.008 -0.204 -2.225 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.474 -0.145 -1.787 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 15.468 -0.926 -2.649 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 16.893 -0.671 -2.184 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 15.152 -2.413 -2.611 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.106 0.296 -1.108 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.154 1.471 -0.747 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.275 -0.58 -0.576 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.261 -1.504 -0.912 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.355 -0.193 0.477 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 8.938 -0.175 -0.087 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 8.868 -0.982 -1.248 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 9.007 -0.435 -2.026 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.421 -1.126 1.679 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.753 -2.307 1.551 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 10.118 -0.574 2.847 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.894 0.383 2.875 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 10.097 -1.336 4.083 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 10.79 -0.554 5.199 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 12.413 0.099 4.753 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 12.606 -0.137 3.463 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.647 -1.591 4.465 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.897 -0.651 4.728 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 8.251 -2.85 4.486 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.896 -3.564 4.281 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.877 -3.2 4.807 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.138 -3.658 3.528 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.735 -4.949 2.993 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.64 -3.793 3.754 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.822 -4.302 5.864 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.785 -5.054 6.041 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.702 -4.379 6.575 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.98 -3.738 6.399 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 5.508 -5.396 7.597 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 4.438 -4.96 8.602 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 4.928 -4.165 9.812 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 3.749 -3.642 10.619 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 5.835 -5.022 10.683 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.104 -6.71 6.945 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.919 -7.028 6.836 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.092 -7.458 6.491 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 7.017 -7.155 6.61 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 5.84 -8.728 5.841 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.863 -8.998 4.74 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.386 -8.594 3.358 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 7.042 -9.437 2.281 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 6.112 -9.628 1.096 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 4.916 -10.444 1.449 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 5.144 -11.456 1.396 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 4.134 -10.239 0.789 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 4.601 -10.224 2.423 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 5.826 -9.861 6.847 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 6.849 -10.175 7.453 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 4.648 -10.446 7.029 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 3.88 -10.125 6.518 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 4.461 -11.56 7.954 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 5.185 -12.818 7.458 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 4.627 -13.313 6.133 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 4.959 -12.715 5.079 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 3.843 -14.28 6.139 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 4.881 -11.171 9.366 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.499 -11.951 10.09 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.535 -9.931 9.726 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.062 -9.377 9.075 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.829 -9.356 11.043 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 4.331 -10.234 12.199 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 2.824 -10.396 12.201 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 2.116 -9.507 11.67 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 2.328 -11.424 12.716 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 6.297 -8.982 11.212 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 6.723 -8.565 12.289 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 7.07 -9.109 10.143 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.687 -9.454 9.306 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 8.48 -8.769 10.192 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 9.35 -10.019 10.055 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 10.429 -10.138 11.122 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 11.77 -10.539 10.526 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 12.37 -9.412 9.698 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 13.769 -9.712 9.285 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 14.196 -8.877 8.83 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 13.781 -10.503 8.61 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 14.339 -9.973 10.115 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 8.842 -7.752 9.114 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 8.6 -7.975 7.928 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 9.407 -6.606 9.522 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 9.828 -5.554 8.587 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 10.535 -4.541 9.493 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 9.939 -4.764 10.839 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 9.663 -6.237 10.925 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.806 -6.11 7.554 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.907 -6.551 7.897 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 10.392 -6.106 6.297 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.503 -5.74 6.085 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.216 -6.63 5.222 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.637 -7.966 4.705 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.359 -8.82 5.825 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.615 -8.462 6.329 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.622 -8.668 3.782 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.334 -5.63 4.07 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.421 -4.836 3.825 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.475 -5.668 3.389 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.156 -6.32 3.647 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.746 -4.792 2.259 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.222 -4.383 2.284 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.689 -3.438 1.178 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.152 -2.037 1.413 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.207 -3.427 1.093 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.441 -5.528 0.958 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 12.795 -6.697 0.809 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 11.779 -4.852 0.028 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 11.515 -3.921 0.204 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 11.429 -5.459 -1.25 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.113 -6.239 -1.134 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.046 -5.556 -0.286 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.071 -4.718 -1.094 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.799 -5.006 -2.26 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.529 -3.685 -0.47 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.786 -3.517 0.457 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.88 -3.117 -0.967 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 11.326 -4.414 -2.353 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 11.308 -3.212 -2.079 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.279 -4.881 -3.596 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.327 -5.849 -3.744 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.153 -3.995 -4.746 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 11.838 -4.592 -5.982 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.352 -4.389 -6.105 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.715 -2.914 -6.016 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.1 -5.203 -5.061 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.679 -3.764 -5.036 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 8.957 -4.692 -5.41 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.234 -2.538 -4.853 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.861 -1.838 -4.556 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.844 -2.196 -5.074 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.341 -1.334 -3.923 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 5.89 -1.569 -3.563 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 5.6 -1.216 -2.123 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 5.505 -2.144 -1.296 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.483 -0.011 -1.818 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.654 -1.464 -6.392 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.513 -0.688 -6.812 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.53 -1.726 -7.041 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 5.89 -2.355 -6.652 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.207 -1.087 -8.301 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.387 -2.041 -9.171 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 5.935 -3.351 -9.137 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 6.883 -3.301 -9.293 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.417 0.185 -8.029 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 4.451 0.173 -7.267 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.84 1.284 -8.623 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.631 1.244 -9.207 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 5.159 2.552 -8.427 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 6.076 3.598 -7.757 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 6.493 3.136 -6.368 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 7.298 3.886 -8.617 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.637 3.101 -9.747 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 5.133 2.739 -10.819 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.621 3.95 -9.665 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 3.244 4.162 -8.786 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 3.041 4.569 -10.851 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.774 5.343 -10.486 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.281 6.209 -11.623 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.65 5.676 -12.553 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.537 7.429 -11.588 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 4.066 5.492 -11.512 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.627 6.375 -10.863 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.32 5.299 -12.815 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.309 6.086 -13.561 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.53 5.248 -14.821 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.23 4.552 -15.035 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.658 4.292 -13.667 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.842 7.495 -13.935 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 5.49 8.179 -14.732 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.726 7.936 -13.38 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.224 7.356 -12.763 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 3.228 9.266 -13.68 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 1.831 9.229 -14.301 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 1.789 9.666 -15.761 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 2.234 11.116 -15.935 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 3.737 11.224 -16.163 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 4.409 12.031 -15.104 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 4.108 11.706 -14.156 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 4.164 13.034 -15.205 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 5.441 11.928 -15.177 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 3.267 10.183 -12.466 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 3.646 11.351 -12.579 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.873 9.653 -11.322 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.559 8.715 -11.313 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 2.856 10.415 -10.079 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.81 9.841 -9.119 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.385 10.096 -9.571 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.256 11.052 -9.137 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.119 9.246 -10.453 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.454 8.501 -10.769 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.036 9.387 -10.756 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 4.223 10.404 -9.412 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.545 11.285 -8.617 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 5.021 9.399 -9.736 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 4.712 8.729 -10.381 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.353 9.271 -9.166 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.648 7.808 -8.822 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.927 7.3 -7.593 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.585 6.942 -7.643 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.593 7.167 -6.383 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.929 6.469 -6.522 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 5.946 6.697 -5.257 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.615 6.348 -5.332 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 3.97 5.871 -4.217 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.246 6.382 -3.435 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 7.405 9.808 -10.129 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.226 9.753 -11.348 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 8.517 10.341 -9.598 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.754 10.431 -8.159 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.279 10.406 -8.077 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.741 11.059 -9.341 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.647 10.883 -10.367 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.212 11.731 -7.561 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.095 12.747 -8.248 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.884 11.692 -6.277 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.013 10.858 -5.776 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.357 12.861 -5.589 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.143 12.476 -4.726 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.034 11.716 -5.44 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.834 11.497 -4.52 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.139 10.487 -3.418 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.078 10.449 -2.368 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 2.909 9.458 -2.068 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.191 10.841 -2.732 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.371 11.001 -1.533 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.419 13.448 -4.67 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.291 12.73 -4.186 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.349 14.755 -4.429 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.668 15.292 -4.885 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.285 15.405 -3.515 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 9.225 16.929 -3.663 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 10.322 17.665 -2.909 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 10.057 19.161 -2.85 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 11.062 19.86 -1.948 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.768 21.313 -1.804 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.79 21.449 -1.475 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.884 21.794 -2.718 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.417 21.742 -1.113 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.906 14.996 -2.093 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.691 15.104 -1.15 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.672 14.533 -1.975 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.111 14.499 -2.775 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.118 14.054 -0.725 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.992 14.982 -0.254 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.272 14.507 0.998 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.358 15.586 1.558 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 3.39 15.027 2.594 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 3.99 13.941 3.421 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 4.883 14.263 3.844 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 4.179 13.105 2.827 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 3.333 13.664 4.189 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.591 12.648 -0.974 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.472 12.467 -1.454 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.43 11.662 -0.706 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.311 11.873 -0.335 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.071 10.268 -0.926 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.289 9.482 -1.424 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.934 10.048 -2.678 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.45 9.174 -4.178 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.203 7.574 -3.885 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.551 9.629 0.348 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.686 10.192 1.435 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.956 8.453 0.2 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.863 8.071 -0.706 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.426 7.709 1.328 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.688 6.456 0.838 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.425 6.731 0.026 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.702 7.273 -1.367 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.798 7.895 -1.955 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.831 7.089 -1.875 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.57 7.31 2.255 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.67 6.998 1.792 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 6.306 7.296 3.556 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 5.404 7.528 3.86 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 7.327 6.957 4.546 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 6.817 7.182 5.973 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 7.927 7.415 6.989 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 7.405 8.055 8.267 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 6.868 7.018 9.24 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 6.551 7.62 10.565 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 5.935 8.448 10.441 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 7.428 7.921 11.038 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 6.065 6.927 11.169 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.874 5.538 4.373 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.918 5.198 4.926 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.18 4.719 3.588 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.36 5.042 3.163 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.62 3.347 3.351 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.468 2.47 2.831 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.275 2.491 1.321 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.254 1.455 0.871 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 3.888 1.973 0.913 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.546 2.286 1.785 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.075 2.027 -0.141 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 3.475 1.579 -1.326 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 2.842 1.625 -2.145 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.44 1.16 -1.44 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 1.845 2.497 0.011 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.524 2.815 0.961 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.198 2.55 -0.796 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.823 3.304 2.403 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.501 2.281 2.296 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.086 4.426 1.729 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.513 5.212 1.867 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.203 4.526 0.789 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.721 5.088 -0.557 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.674 4.277 -1.266 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 8.979 3.037 -1.803 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.387 4.766 -1.413 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.018 2.301 -2.472 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.421 4.035 -2.076 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 6.738 2.801 -2.608 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.293 5.457 1.32 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.264 5.743 0.619 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 11.134 5.936 2.547 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 10.361 5.655 3.077 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 12.104 6.859 3.127 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 11.425 7.97 3.961 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 12.449 8.991 4.435 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 10.331 8.652 3.154 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 13.157 6.144 3.973 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.833 5.407 4.908 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 14.418 6.37 3.627 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 14.601 6.953 2.855 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 15.542 5.781 4.34 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 16.396 4.933 3.392 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.715 3.701 2.873 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.763 2.514 3.587 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.038 3.726 1.666 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.143 1.378 3.107 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.416 2.594 1.182 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.469 1.418 1.902 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 16.414 6.877 4.943 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 16.473 7.993 4.426 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 17.08 6.555 6.038 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 16.98 5.645 6.406 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.961 7.498 6.711 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.718 7.477 8.224 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 16.695 8.502 8.694 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 16.452 8.641 9.888 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 16.088 9.232 7.771 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 16.319 9.082 6.83 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 15.43 9.895 8.073 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 19.412 7.154 6.414 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 19.93 6.141 6.885 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 20.052 7.988 5.613 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 19.576 8.773 5.255 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 21.438 7.775 5.246 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 21.727 8.438 3.9 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 23.12 8.192 3.35 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 23.309 8.911 2.023 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 23.496 10.405 2.226 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 24.708 10.688 3.034 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 25.556 10.346 2.542 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 24.646 10.213 3.956 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 24.814 11.713 3.2 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 22.362 8.323 6.326 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 22.514 9.538 6.474 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 22.942 7.416 7.094 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 22.746 6.464 6.933 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 23.86 7.774 8.162 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 23.675 6.853 9.391 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 22.202 6.809 9.81 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 24.544 7.32 10.551 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 21.909 5.824 10.924 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 25.289 7.639 7.655 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 25.605 6.698 6.928 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 26.14 8.584 8.018 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 25.833 9.31 8.596 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 27.53 8.566 7.595 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 27.886 9.865 6.886 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 26.815 10.344 5.925 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 27.383 11.154 4.785 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 26.617 11.935 4.175 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 28.581 10.988 4.48 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 28.446 8.329 8.788 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 28.769 9.249 9.537 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 28.861 7.085 8.946 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 28.599 6.416 8.282 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 29.717 6.681 10.047 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 29.095 5.482 10.806 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 27.724 5.865 11.371 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 30.014 4.987 11.917 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 27.078 4.783 12.209 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 31.106 6.301 9.539 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 31.322 5.185 9.066 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 32.026 7.251 9.603 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 31.764 8.135 9.94 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 33.415 7.04 9.182 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 34.188 6.166 10.176 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 34.957 6.995 11.185 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 34.576 8.119 11.503 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 36.047 6.445 11.702 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 36.293 5.542 11.413 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 36.567 6.97 12.344 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 33.554 6.521 7.753 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 34.042 5.411 7.522 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 33.1 7.336 6.803 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 32.691 8.182 7.072 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 33.18 7.02 5.373 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 34.619 6.719 4.934 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 35.429 7.969 4.646 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 35.201 9.028 5.228 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 36.392 7.849 3.745 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 36.523 6.975 3.323 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 36.931 8.639 3.538 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 32.237 5.897 4.95 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 32.146 5.569 3.765 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 31.542 5.311 5.911 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 31.66 5.61 6.838 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 30.605 4.237 5.632 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 30.805 3.082 6.611 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 32.195 2.477 6.573 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 32.252 1.196 7.381 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 33.486 0.382 7.034 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 33.308 -1.057 7.367 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 33.887 -1.646 6.739 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 32.3 -1.327 7.246 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 33.581 -1.237 8.351 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 29.182 4.754 5.72 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 28.858 5.551 6.603 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 28.337 4.3 4.813 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 28.644 3.642 4.15 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 26.957 4.743 4.789 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 26.55 5.179 3.381 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 27.346 6.327 2.758 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 26.687 6.778 1.466 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 27.473 7.491 3.729 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 26.007 3.666 5.28 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 26.046 2.525 4.821 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 25.164 4.044 6.223 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 25.221 4.962 6.57 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 24.164 3.145 6.768 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 24.244 3.099 8.291 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 25.424 2.308 8.822 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 25.138 1.71 10.179 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 24.818 2.477 11.108 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 25.224 0.476 10.33 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 22.788 3.619 6.331 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 22.54 4.823 6.243 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.898 2.682 6.046 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 22.145 1.739 6.143 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.558 3.031 5.601 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.311 2.546 4.17 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 21.218 3.18 3.153 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.409 2.572 2.794 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.878 4.383 2.557 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 23.248 3.154 1.864 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.712 4.97 1.625 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.899 4.353 1.276 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 19.483 2.503 6.539 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.086 1.34 6.455 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 19.034 3.364 7.441 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 19.417 4.269 7.464 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.988 3.016 8.392 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 18.169 3.823 9.683 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 17.335 3.332 10.858 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 17.419 4.247 12.063 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.435 5.482 11.877 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 17.447 3.731 13.202 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 16.627 3.321 7.766 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 16.545 4.07 6.795 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 15.571 2.743 8.308 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.692 2.148 9.079 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 14.233 2.962 7.785 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.442 1.651 7.825 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.121 1.826 7.337 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.033 1.356 6.498 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 13.499 4.038 8.578 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 13.576 4.078 9.806 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 12.8 4.921 7.87 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 12.804 4.862 6.887 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 12.033 5.979 8.517 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 11.849 7.157 7.575 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 10.68 5.43 8.954 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 9.965 6.04 9.751 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 10.338 4.27 8.413 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.952 3.843 7.78 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 9.088 3.608 8.737 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.577 2.831 7.517 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 7.269 2.084 7.734 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.138 2.978 8.208 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.072 4.162 7.874 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 5.24 2.415 9.0 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 5.358 1.47 9.231 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 4.498 2.963 9.319 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 9.301 2.676 9.924 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 8.427 2.524 10.78 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.479 2.065 9.971 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 11.132 2.233 9.258 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.836 1.154 11.05 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 10.869 -0.294 10.556 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 9.568 -0.765 9.977 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 8.455 -0.933 10.785 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 9.455 -1.033 8.624 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 7.255 -1.36 10.253 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 8.259 -1.462 8.086 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 7.156 -1.625 8.901 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 12.187 1.544 11.642 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 13.236 1.2 11.096 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 12.169 2.281 12.763 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 13.389 2.739 13.437 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 12.867 3.519 14.65 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 11.453 3.855 14.315 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 10.954 2.726 13.463 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 14.271 1.582 13.9 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 13.77 0.553 14.357 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 15.583 1.767 13.755 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 15.898 2.611 13.357 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 16.583 0.776 14.155 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 16.42 0.311 15.608 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 17.12 1.239 16.587 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 17.274 0.917 17.764 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 17.559 2.396 16.106 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 17.41 2.591 15.152 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 18.004 3.008 16.723 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.7 -0.387 13.18 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 17.477 -1.316 13.391 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.934 -0.322 12.105 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 15.324 0.437 11.998 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 15.974 -1.348 11.08 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.56 -1.785 10.688 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 13.903 -2.636 11.728 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 13.311 -2.211 12.881 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 13.779 -4.063 11.719 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 12.826 -3.281 13.589 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 12.361 -3.23 14.451 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 13.101 -4.431 12.895 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 14.177 -5.064 10.826 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 12.81 -5.757 13.205 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 13.887 -6.379 11.135 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 13.211 -6.714 12.314 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.738 -0.824 9.874 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.285 0.094 9.193 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 17.905 -1.398 9.628 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.2 -2.149 10.193 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.748 -0.967 8.52 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.194 -0.744 8.99 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.388 0.125 10.212 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.077 -0.341 11.483 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.921 1.402 10.098 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 20.288 0.438 12.602 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 21.131 2.192 11.212 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 20.813 1.702 12.46 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.036 2.47 13.578 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 20.308 2.347 14.194 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 18.786 -2.025 7.433 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 18.408 -3.177 7.656 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 19.228 -1.628 6.25 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.467 -0.686 6.119 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 19.367 -2.565 5.147 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.646 -1.833 3.816 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.44 -0.98 3.412 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.989 -2.829 2.717 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.661 -0.15 2.166 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.542 -3.474 5.481 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 21.623 -2.989 5.818 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.337 -4.778 5.421 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 19.463 -5.124 5.131 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 21.398 -5.706 5.768 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 21.111 -6.345 7.13 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 20.693 -5.36 8.062 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.834 -4.481 7.682 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.623 -6.781 4.713 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.676 -7.313 4.129 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.892 -7.073 4.472 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.595 -6.569 4.943 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.293 -8.094 3.528 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.211 -7.499 2.442 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.069 -6.512 3.029 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.91 -6.499 2.561 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.39 -6.853 1.337 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.052 -9.182 4.278 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.01 -8.889 4.995 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.61 -10.423 4.147 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.811 -10.599 3.606 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.262 -11.534 4.82 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.471 -12.818 4.588 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.083 -12.547 4.592 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.838 -12.157 5.442 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.715 -11.705 4.364 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.119 -11.204 3.308 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.493 -12.416 5.173 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.109 -12.77 6.005 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.901 -12.665 4.886 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 28.583 -13.232 6.136 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.054 -12.875 6.273 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 30.279 -11.718 7.225 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 30.252 -10.557 6.828 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 30.508 -12.031 8.493 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 30.521 -12.977 8.74 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 30.652 -11.301 9.129 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.073 -13.648 3.728 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.114 -13.676 3.077 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.044 -14.444 3.47 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.226 -14.348 3.994 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 27.101 -15.442 2.411 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 26.109 -16.563 2.678 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 26.874 -14.837 1.028 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 26.273 -13.769 0.888 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 27.365 -15.54 0.013 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 27.835 -16.373 0.203 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 27.224 -15.112 -1.37 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 28.303 -15.777 -2.235 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 29.73 -15.5 -1.792 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 30.142 -14.058 -2.003 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 29.964 -13.538 -3.123 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 30.657 -13.44 -1.055 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 25.85 -15.502 -1.902 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 25.237 -16.452 -1.409 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 25.379 -14.764 -2.903 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 25.927 -14.023 -3.238 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 24.076 -15.011 -3.524 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 24.039 -16.366 -4.244 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 23.971 -16.224 -5.752 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 24.737 -15.474 -6.353 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 23.043 -16.937 -6.376 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.459 -17.51 -5.838 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 22.986 -16.862 -7.351 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 22.931 -14.908 -2.525 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 21.912 -15.586 -2.66 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 23.091 -14.041 -1.534 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 23.917 -13.513 -1.491 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.065 -13.851 -0.519 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.681 -13.799 0.882 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.038 -15.162 1.445 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.59 -16.192 1.763 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 20.85 -15.321 3.143 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 21.254 -12.591 -0.791 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.815 -11.552 -1.142 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.921 -12.68 -0.657 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 19.015 -11.547 -0.886 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 17.615 -12.151 -0.694 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.809 -13.624 -0.795 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 19.188 -13.895 -0.275 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.232 -10.422 0.119 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 19.646 -10.659 1.256 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.962 -9.202 -0.309 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.652 -9.079 -1.234 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.107 -8.04 0.554 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.373 -6.76 -0.266 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.711 -5.601 0.656 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.492 -6.989 -1.27 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 17.833 -7.867 1.373 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 16.744 -7.752 0.815 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.967 -7.848 2.69 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.865 -7.908 3.087 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.809 -7.724 3.561 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.563 -9.047 4.301 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.71 -9.488 5.172 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.719 -9.197 6.526 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.781 -10.188 4.637 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.769 -9.595 7.33 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.834 -10.589 5.437 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.828 -10.29 6.784 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.963 -6.583 4.562 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.923 -5.818 4.509 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 16.001 -6.482 5.469 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.261 -7.121 5.45 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 16.019 -5.457 6.5 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 14.649 -4.781 6.59 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 14.635 -3.325 7.066 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 15.274 -2.411 6.028 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 13.212 -2.883 7.377 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 16.372 -6.104 7.835 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.737 -7.087 8.243 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 17.386 -5.573 8.5 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 17.853 -4.783 8.132 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 17.812 -6.13 9.765 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 17.957 -5.087 10.85 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 18.586 -4.047 10.651 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 17.366 -5.367 12.001 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 16.869 -6.203 12.094 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 17.446 -4.452 13.117 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 18.462 -4.92 14.133 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 18.24 -4.826 15.336 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 19.579 -5.436 13.646 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 19.714 -5.466 12.672 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 20.623 -5.921 14.522 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 20.545 -7.455 14.746 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 21.548 -7.867 15.683 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 21.556 -8.829 15.742 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 20.716 -8.226 13.443 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 21.998 -5.521 14.004 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.321 -5.715 12.83 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.792 -4.934 14.879 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.47 -4.789 15.795 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 24.13 -4.509 14.524 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 24.184 -2.994 14.338 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.619 -2.519 13.01 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 23.505 -1.006 12.967 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 24.811 -0.329 13.343 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 24.689 1.147 13.264 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 23.779 1.451 13.658 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 24.738 1.457 12.262 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 25.457 1.604 13.789 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 25.122 -4.952 15.585 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 25.591 -4.149 16.385 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 25.415 -6.24 15.596 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 24.983 -6.836 14.949 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 26.348 -6.782 16.557 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 27.335 -7.716 15.901 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 27.646 -8.779 16.435 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 27.818 -7.324 14.728 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.523 -6.471 14.348 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 28.774 -8.143 14.006 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 28.132 -9.384 13.425 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 28.729 -10.458 13.423 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 26.913 -9.235 12.935 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 26.494 -8.351 12.957 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 26.184 -10.352 12.355 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 24.797 -10.448 12.994 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 24.827 -10.487 14.517 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 24.372 -11.815 15.084 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 24.894 -12.288 16.091 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 23.377 -12.416 14.453 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 22.992 -11.977 13.664 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 23.071 -13.278 14.796 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 26.065 -10.178 10.848 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 26.783 -10.813 10.074 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 25.155 -9.315 10.442 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 24.602 -8.86 11.101 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 24.955 -9.028 9.036 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 23.467 -9.032 8.678 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.854 -10.425 8.718 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.966 -11.158 7.707 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 22.263 -10.788 9.76 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 25.589 -7.684 8.725 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 25.947 -6.941 9.642 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.737 -7.373 7.452 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 25.415 -7.995 6.764 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 26.357 -6.118 7.048 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 27.131 -6.276 5.726 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 28.267 -7.286 5.89 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 27.673 -4.933 5.258 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.467 -8.174 4.683 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 25.325 -5.009 6.9 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 24.334 -5.165 6.184 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 25.558 -3.898 7.585 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.351 -3.847 8.161 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 24.659 -2.756 7.517 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.083 -2.418 8.905 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 25.101 -2.578 9.902 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 25.587 -1.748 9.993 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 22.908 -3.325 9.23 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.371 -1.529 6.951 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.733 -0.536 6.592 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.694 -1.609 6.87 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.143 -2.429 7.167 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.505 -0.515 6.358 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.776 -0.339 7.195 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.639 -1.589 7.272 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.848 -1.493 6.983 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.124 -2.668 7.63 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.84 -0.721 4.883 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.46 -1.714 4.497 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.432 0.234 4.063 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.971 1.021 4.436 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.651 0.158 2.63 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.309 0.165 1.894 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 25.446 -1.031 2.171 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.515 -2.151 1.361 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 24.563 -1.035 3.239 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.724 -3.253 1.611 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.77 -2.135 3.494 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.849 -3.245 2.678 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.501 1.318 2.126 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 28.696 2.317 2.821 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 29.003 1.169 0.912 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.812 0.339 0.421 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.819 2.191 0.277 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.154 1.607 -0.23 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.922 0.342 -0.871 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.427 -0.237 -0.275 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 32.133 1.427 0.92 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.054 2.816 -0.892 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.251 2.144 -1.542 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.301 4.097 -1.154 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.966 4.576 -0.618 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.612 4.808 -2.232 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.961 6.085 -1.688 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.132 6.859 -2.702 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.408 8.357 -2.004 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.445 8.95 -3.393 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.556 5.159 -3.379 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.528 5.893 -3.194 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.269 4.629 -4.563 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.489 4.037 -4.647 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.088 4.904 -5.743 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.66 3.618 -6.346 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.591 2.851 -5.427 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.859 1.837 -4.574 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.847 1.276 -4.987 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.37 1.6 -3.379 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.177 2.086 -3.119 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.914 0.948 -2.798 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.283 5.656 -6.798 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.233 5.187 -7.237 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.779 6.819 -7.194 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.62 7.133 -6.806 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.109 7.643 -8.194 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.616 9.086 -8.12 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.425 9.724 -6.775 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.218 10.312 -6.44 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.451 9.733 -5.844 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 28.037 10.898 -5.203 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 30.277 10.317 -4.605 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 29.067 10.901 -4.284 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.319 7.093 -9.599 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.39 6.578 -9.923 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.291 7.204 -10.428 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.466 7.629 -10.11 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.358 6.723 -11.805 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 27.442 5.5 -12.041 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 27.953 4.285 -11.281 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.003 5.812 -11.654 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 27.993 7.829 -12.792 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.263 8.764 -12.451 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
