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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 26 35 GLY GLY
4 1 49 49 TRP TRP
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 75 76 THR SER
8 1 78 78 ASN ASN
9 1 99 106 ARG TRP
10 1 122 122 ILE ILE
11 1 147 153 GLN LEU
12 1 169 174 TYR LEU
13 1 184 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 1 1 VAL VAL
17 2 44 48 PHE GLU
18 2 57 57 ALA ALA
19 2 64 64 ASN ASN
20 2 66 79 TYR GLN
21 2 81 98 GLU VAL
22 2 112 118 SER TRP
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 22 22 TYR TYR
26 2 46 46 GLN GLN
27 2 47 47 GLY GLY
28 2 48 48 GLU GLU
29 2 71 71 LEU LEU
30 2 72 72 LYS LYS
31 2 73 73 ASP ASP
32 2 74 74 ASP ASP
33 2 75 75 LYS LYS
34 2 82 82 SER SER
35 2 84 84 ASP ASP
36 2 85 85 PRO PRO
37 2 86 86 LYS LYS
38 2 87 87 ASN ASN
39 2 91 91 LYS LYS
40 2 92 92 LYS LYS
41 2 95 95 LYS LYS
42 2 114 114 GLN GLN
43 2 116 116 PRO PRO
44 2 117 117 ASN ASN
45 1 27 27 PHE PHE
46 1 28 28 SER SER
47 1 29 29 LEU LEU
48 1 30 30 SER SER
49 1 31 31 THR THR
50 1 32 32 SER SER
51 1 55 55 TRP TRP
52 1 56 56 ASP ASP
53 1 57 57 GLY GLY
54 1 101 101 ARG ARG
55 1 102 102 TYR TYR
56 1 103 103 ASP ASP
57 1 106 106 TRP TRP
58 1 108 108 VAL VAL
59 1 146 146 SER SER
60 1 147 147 GLN GLN
61 1 148 148 ASP ASP
62 1 150 150 SER SER
63 1 151 151 ASN ASN
64 1 152 152 TYR TYR
65 1 170 170 TYR TYR
66 1 172 172 SER SER
67 1 212 212 LYS LYS
68 1 213 213 MET MET
69 1 214 214 LEU LEU
70 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 2' 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 -9.058 0.206 -18.225 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.531 0.985 -17.936 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.365 -0.954 -18.772 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.941 -0.583 -19.203 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.865 0.557 -20.211 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.582 1.901 -19.564 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.936 2.14 -18.412 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.942 2.792 -20.306 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.691 2.54 -21.218 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.745 3.665 -19.909 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.326 -2.086 -17.751 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.805 -3.167 -18.019 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.886 -1.822 -16.582 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.296 -0.944 -16.44 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.927 -2.801 -15.507 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.297 -2.242 -14.212 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.275 -3.299 -13.118 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.893 -1.718 -14.477 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.37 -3.202 -15.229 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -11.227 -2.348 -15.006 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.645 -4.497 -15.265 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.925 -5.137 -15.46 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.99 -4.989 -15.013 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.631 -5.532 -16.294 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -13.032 -4.456 -17.293 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.917 -4.985 -18.406 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.825 -6.146 -18.793 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.782 -4.132 -18.933 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.804 -3.218 -18.583 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.36 -4.452 -19.655 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.995 -6.049 -13.919 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.093 -6.886 -13.85 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -13.006 -5.991 -13.06 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.682 -5.29 -13.171 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.16 -6.939 -11.962 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.743 -6.304 -10.628 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.259 -5.969 -10.45 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.991 -4.512 -10.794 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.809 -6.275 -9.029 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.617 -7.374 -11.877 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.518 -6.536 -11.922 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.849 -8.673 -11.77 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.091 -9.299 -11.745 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.205 -9.191 -11.689 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.642 -9.785 -13.031 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.108 -10.196 -13.089 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.048 -9.063 -12.721 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.411 -8.247 -13.564 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.465 -9.017 -11.465 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.153 -9.712 -10.845 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.06 -8.285 -11.204 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.346 -10.228 -10.582 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.697 -11.277 -10.608 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.178 -9.912 -9.604 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.616 -9.026 -9.615 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.443 -10.806 -8.49 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.915 -10.007 -7.272 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.977 -8.886 -6.858 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.279 -7.563 -7.542 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.906 -7.568 -8.625 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.894 -6.516 -6.992 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.511 -11.821 -8.879 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.45 -11.498 -9.607 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.362 -13.043 -8.395 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.583 -13.243 -7.832 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.306 -14.107 -8.692 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -18.662 -15.108 -9.655 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.663 -14.479 -10.445 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.934 -14.202 -9.877 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.733 -14.817 -7.411 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.938 -14.96 -6.477 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.986 -15.251 -7.37 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.572 -15.102 -8.142 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.503 -15.944 -6.209 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.716 -16.783 -6.56 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.262 -16.643 -7.654 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.159 -17.668 -5.651 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.324 -18.532 -5.885 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.208 -19.581 -4.778 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.49 -18.882 -3.675 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.548 -17.909 -4.331 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.647 -17.776 -5.762 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.713 -18.311 -6.073 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.57 -16.534 -5.3 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.695 -16.168 -5.064 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.757 -15.719 -5.146 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.527 -16.046 -3.883 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.516 -15.276 -2.925 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.179 -17.197 -3.875 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.117 -17.789 -4.657 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.964 -17.621 -2.727 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.347 -18.105 -3.17 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.299 -18.546 -2.053 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.76 -17.352 -1.231 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.487 -19.3 -2.628 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -28.248 -18.719 -1.954 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.845 -19.733 -2.524 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -28.079 -18.501 -0.66 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.416 -17.663 -0.269 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.421 -19.467 0.207 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -26.045 -18.952 0.696 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -25.183 -20.099 1.204 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.321 -18.187 -0.403 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -28.308 -19.733 1.417 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -29.113 -18.883 1.796 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -28.179 -20.91 2.008 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -27.525 -21.555 1.661 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.971 -21.26 3.176 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -29.453 -22.711 3.085 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -30.438 -22.961 1.955 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.745 -24.441 1.803 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.67 -24.696 0.623 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -33.047 -24.188 0.87 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -33.03 -23.156 1.018 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -33.448 -24.637 1.716 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.659 -24.399 0.057 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -28.159 -21.037 4.448 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.931 -21.128 4.427 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -28.831 -20.72 5.566 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -28.165 -20.478 6.851 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -29.328 -20.32 7.835 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -30.471 -19.875 6.992 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -30.293 -20.559 5.667 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -27.267 -21.639 7.278 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -27.551 -22.797 6.973 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -26.172 -21.294 7.955 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -26.008 -20.336 8.109 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -25.184 -22.253 8.471 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -25.775 -23.296 9.44 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -26.536 -24.288 8.773 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -27.004 -23.887 8.028 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -24.29 -22.877 7.393 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -23.317 -23.562 7.71 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -24.602 -22.62 6.128 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -25.381 -22.059 5.929 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.813 -23.16 5.027 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -24.649 -23.257 3.75 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -25.679 -24.373 3.769 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -26.366 -24.559 2.431 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.586 -23.603 1.688 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.707 -25.798 2.111 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -26.502 -26.513 2.749 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.143 -25.947 1.248 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -22.552 -22.333 4.783 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -22.301 -21.338 5.471 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.764 -22.75 3.802 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -22.019 -23.545 3.291 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -20.53 -22.063 3.462 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -19.37 -23.065 3.304 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -19.375 -23.979 4.41 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -18.559 -23.885 4.907 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -18.033 -22.339 3.256 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.686 -21.272 2.167 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -21.048 -21.825 1.127 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -20.415 -19.98 2.239 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -20.13 -19.599 3.101 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.516 -19.109 1.08 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.888 -17.69 1.521 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.881 -16.605 0.442 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.876 -16.929 -0.661 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.184 -15.248 1.056 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.2 -19.097 0.309 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.124 -19.006 0.901 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.293 -19.208 -1.007 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.178 -19.292 -1.416 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.121 -19.202 -1.863 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.994 -20.547 -2.59 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.633 -20.896 -2.805 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.25 -20.287 -3.448 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.225 -18.059 -2.867 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.135 -18.032 -3.697 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.309 -17.108 -2.769 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.617 -17.177 -2.07 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.293 -15.957 -3.661 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.429 -14.671 -2.848 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.704 -14.532 -2.019 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.517 -13.485 -0.936 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.881 -14.178 -2.912 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.995 -15.922 -4.453 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.926 -16.17 -3.904 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.088 -15.615 -5.736 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.972 -15.433 -6.123 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.91 -15.556 -6.591 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.835 -16.794 -7.508 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.886 -17.983 -6.705 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.997 -18.199 -6.402 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.548 -16.791 -8.32 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.906 -14.284 -7.441 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.887 -13.975 -8.109 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.806 -13.546 -7.395 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.057 -13.84 -6.826 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.67 -12.314 -8.163 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.626 -12.482 -9.262 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.454 -12.738 -8.98 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.291 -11.145 -7.243 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.646 -9.668 -8.1 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.063 -12.366 -10.506 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.018 -12.19 -10.664 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.173 -12.488 -11.65 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.883 -13.24 -12.778 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -13.617 -14.342 -12.266 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -13.91 -14.899 -12.992 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.763 -11.098 -12.122 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.608 -10.212 -12.258 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.477 -10.899 -12.368 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.841 -11.643 -12.262 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.99 -9.598 -12.802 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.201 -8.913 -11.681 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.117 -9.764 -11.08 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.323 -10.423 -9.881 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.891 -9.903 -11.714 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.331 -11.206 -9.325 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.895 -10.683 -11.164 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.116 -11.336 -9.968 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.145 -9.689 -14.067 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.719 -10.771 -14.469 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.92 -8.542 -14.692 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.316 -7.717 -14.333 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.12 -8.465 -15.903 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.985 -8.808 -17.119 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.335 -8.437 -16.896 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.606 -8.73 -16.021 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.527 -7.066 -16.056 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.108 -6.088 -15.58 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.361 -6.977 -16.689 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.925 -7.791 -17.015 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.732 -5.685 -16.902 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.447 -5.494 -16.118 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.696 -4.554 -16.374 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.182 -6.378 -15.168 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.803 -7.118 -15.007 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.976 -6.271 -14.358 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.222 -5.371 -13.139 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.253 -5.892 -12.173 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.601 -5.638 -12.369 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.872 -6.631 -11.065 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.547 -6.111 -11.48 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.812 -7.107 -10.172 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.152 -6.847 -10.38 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.486 -7.641 -13.912 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.26 -8.596 -13.862 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.201 -7.727 -13.596 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.637 -6.931 -13.668 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.608 -8.969 -13.136 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.869 -9.037 -13.546 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.409 -10.329 -13.326 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.371 -10.309 -13.477 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.746 -9.054 -11.62 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.555 -8.06 -10.916 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -1.09 -10.23 -11.118 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.228 -10.989 -11.723 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.262 -10.414 -9.684 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -2.295 -11.504 -9.382 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.847 -11.529 -7.952 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.555 -10.223 -7.62 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.776 -12.716 -7.752 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.066 -10.706 -8.99 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.115 -10.87 -7.774 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.136 -10.783 -9.766 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.036 -10.695 -10.739 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.459 -11.031 -9.214 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.209 -12.039 -10.085 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.512 -12.269 -11.298 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.05 -11.936 -12.042 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.243 -9.724 -9.107 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 4.391 -9.704 -8.661 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.601 -8.632 -9.508 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.681 -8.716 -9.834 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.218 -7.317 -9.473 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.338 -6.28 -10.199 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.054 -6.751 -11.523 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.683 -7.449 -11.76 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.039 -4.933 -10.294 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.51 -6.867 -8.038 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.735 -7.133 -7.119 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.636 -6.183 -7.866 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.194 -5.994 -8.646 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.074 -5.702 -6.564 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.365 -4.895 -6.713 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.327 -4.075 -7.871 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.171 -4.145 -8.333 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.018 -4.864 -5.847 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 3.684 -3.76 -6.278 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.493 -5.406 -4.759 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.765 -6.311 -4.494 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.512 -4.694 -3.968 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.084 -4.886 -4.431 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.171 -4.312 -3.846 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.878 -5.685 -5.465 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.639 -6.146 -5.883 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.468 -5.913 -5.976 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.427 -6.547 -7.368 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.735 -6.432 -8.136 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -2.023 -4.771 -8.789 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.773 -4.694 -10.069 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.268 -6.788 -5.018 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.799 -7.84 -4.589 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.463 -6.336 -4.67 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.777 -5.475 -5.025 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.307 -7.092 -3.767 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.777 -6.897 -4.069 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.154 -5.935 -4.744 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.606 -7.807 -3.574 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.238 -8.54 -3.03 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.047 -7.746 -3.792 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.518 -8.814 -4.811 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.024 -8.743 -5.027 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.785 -8.663 -6.136 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.785 -7.948 -2.471 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.425 -8.819 -1.676 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.808 -7.14 -2.238 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.052 -6.464 -2.913 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.576 -7.243 -1.016 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.06 -7.392 -1.277 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.542 -7.078 -2.367 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.779 -7.87 -0.274 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.328 -8.094 0.572 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.217 -8.068 -0.376 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.577 -9.523 -0.072 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.361 -10.463 -1.218 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.219 -11.147 -1.516 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.321 -10.831 -2.215 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.408 -11.919 -2.636 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.735 -12.501 -3.047 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.692 -11.743 -3.083 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.654 -10.481 -2.454 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.347 -12.306 -4.175 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.302 -11.04 -3.538 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.65 -11.945 -4.383 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.95 -7.155 0.598 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.641 -7.129 1.792 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.91 -6.406 0.084 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.106 -6.472 -0.881 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.699 -5.493 0.9 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.367 -4.013 0.578 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.897 -3.698 0.888 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.278 -3.068 1.346 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.969 -3.825 -0.303 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.183 -5.756 0.65 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.603 -5.895 -0.496 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.971 -5.845 1.712 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.59 -5.713 2.611 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.398 -6.104 1.568 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.817 -7.396 2.283 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.799 -7.328 3.804 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.522 -8.522 4.416 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.409 -8.548 5.872 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.08 -7.718 6.318 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -20.722 -9.594 6.638 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.163 -10.727 6.096 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -21.407 -11.551 6.71 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.279 -10.809 5.06 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.565 -9.506 7.952 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -20.801 -10.313 8.564 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.202 -8.617 8.376 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.232 -4.93 2.056 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.791 -4.147 2.892 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.432 -4.807 1.516 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.713 -5.448 0.824 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.34 -3.741 1.903 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.326 -2.612 0.874 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.29 -1.48 1.191 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.24 -0.371 0.165 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.971 -0.61 -1.008 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.505 0.85 0.599 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.723 0.967 1.552 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.465 1.588 -0.045 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.754 -4.278 2.063 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.366 -4.738 1.096 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.274 -4.269 3.296 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.63 -4.735 3.586 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.69 -4.76 5.122 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.275 -4.617 5.575 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.579 -3.827 4.509 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.67 -3.766 3.033 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.369 -2.596 2.786 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.886 -4.256 2.84 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.064 -5.194 3.058 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.965 -3.435 2.311 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.222 -4.284 2.096 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -31.112 -3.666 1.182 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.892 -3.363 1.654 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.265 -2.255 3.235 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.795 -2.431 4.334 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.895 -1.059 2.789 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.444 -0.993 1.923 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -29.137 0.139 3.569 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -28.076 0.381 4.624 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.385 0.822 5.732 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.823 0.085 4.293 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.635 -0.271 3.398 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.718 0.281 5.225 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.474 -0.977 6.068 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.574 -1.265 7.079 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.21 -2.414 8.002 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.345 -2.718 8.968 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.718 -1.526 9.779 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.042 -0.757 9.157 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.898 -1.194 10.324 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.485 -1.768 10.44 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.443 0.697 4.494 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.458 0.925 3.283 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.347 0.793 5.24 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.398 0.589 6.192 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -22.078 1.188 4.659 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.253 0.005 4.193 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.722 -1.134 4.212 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -20.019 0.277 3.791 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.698 1.201 3.836 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.118 -0.758 3.301 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.185 -0.176 2.233 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.842 0.337 0.949 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.891 1.256 0.198 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.264 -0.826 0.064 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.282 -1.355 4.431 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.586 -0.635 5.147 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.353 -2.67 4.582 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.935 -3.19 3.981 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.593 -3.371 5.607 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.506 -4.269 6.452 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.788 -4.973 7.6 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.506 -6.22 8.089 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.486 -6.646 7.438 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.083 -6.785 9.122 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.503 -4.215 4.956 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.788 -5.072 4.114 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.256 -3.951 5.321 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.091 -3.244 5.977 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.131 -4.701 4.783 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.818 -3.957 5.046 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.599 -4.718 4.623 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.144 -4.901 3.349 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.682 -5.406 5.48 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.002 -5.662 3.361 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.489 -5.932 2.572 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.696 -5.981 4.658 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.596 -5.584 6.863 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.642 -6.731 5.174 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.55 -6.328 7.371 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.585 -6.889 6.53 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.098 -6.09 5.413 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.316 -6.232 6.613 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.83 -7.108 4.61 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.65 -6.939 3.658 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.801 -8.474 5.112 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.701 -9.369 4.263 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.158 -8.932 4.138 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.875 -9.79 3.114 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.855 -9.006 5.487 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.392 -9.05 5.152 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.826 -9.262 6.224 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.83 -9.309 3.982 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.312 -9.093 3.157 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.499 -9.888 3.897 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -10.593 -11.394 3.704 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.693 -9.263 2.77 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.237 -8.555 1.922 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.397 -9.532 2.774 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.031 -10.104 3.489 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.49 -9.012 1.765 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.978 -7.633 2.196 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.151 -6.925 1.169 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.801 -7.15 1.058 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.526 -6.008 0.246 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.384 -6.375 0.078 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.392 -5.666 -0.441 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.33 -5.01 -1.176 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.318 -9.972 1.601 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.91 -10.621 2.562 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.797 -10.074 0.389 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.173 -9.538 -0.345 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.67 -10.953 0.121 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.118 -12.295 -0.512 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.988 -13.327 -0.466 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.629 -12.103 -1.936 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.457 -14.757 -0.624 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.641 -10.247 -0.761 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.999 -9.54 -1.709 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.37 -10.417 -0.429 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.147 -10.977 0.35 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.294 -9.792 -1.187 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.187 -9.3 -0.256 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.616 -8.201 0.666 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.031 -8.335 1.956 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.674 -6.802 0.37 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.338 -7.109 2.487 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.656 -6.951 3.403 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.129 -6.149 1.533 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.383 -6.036 -0.763 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.301 -4.769 1.595 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.555 -4.668 -0.699 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.009 -4.048 0.471 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.722 -10.747 -2.226 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.033 -11.938 -2.225 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.112 -10.214 -3.111 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.305 -9.254 -3.061 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.734 -11.0 -4.17 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.438 -10.083 -5.185 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.804 -9.612 -4.774 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.989 -9.938 -5.367 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.129 -8.74 -3.683 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.029 -9.324 -4.716 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.976 -9.408 -4.953 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.529 -8.584 -3.679 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.374 -8.074 -2.712 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.187 -7.796 -2.741 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.03 -7.294 -1.782 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.421 -7.159 -1.805 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.698 -12.051 -3.616 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.748 -13.18 -4.115 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.437 -11.68 -2.573 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.318 -10.78 -2.202 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.407 -12.575 -1.953 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.32 -11.839 -0.951 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.602 -10.832 -0.064 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.405 -11.034 0.23 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.242 -9.83 0.34 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.727 -13.774 -1.308 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.113 -14.92 -1.543 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.703 -13.511 -0.512 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.448 -12.573 -0.352 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.982 -14.583 0.136 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.377 -14.18 1.464 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.2 -15.019 2.153 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.51 -12.909 1.834 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.995 -12.283 1.256 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.05 -12.432 3.098 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.465 -11.037 3.454 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.087 -10.547 4.781 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.086 -11.337 5.751 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.525 -9.38 4.856 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.574 -12.449 3.064 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.188 -12.128 2.039 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.174 -12.817 4.187 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.623 -13.018 4.975 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.623 -12.9 4.303 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -4.059 -14.347 4.543 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.972 -15.248 3.322 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.453 -16.656 3.613 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -5.399 -16.807 4.42 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.893 -17.608 3.035 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.135 -12.023 5.44 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.888 -12.297 6.614 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.858 -10.975 5.089 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.035 -10.812 4.135 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.414 -10.064 6.076 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.232 -8.617 5.612 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.866 -8.334 5.34 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.35 -9.151 5.369 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.896 -10.365 6.296 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.644 -10.567 5.338 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -7.318 -10.404 7.558 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -6.681 -10.229 8.281 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -8.71 -10.695 7.891 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.847 -12.116 8.451 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -8.589 -13.213 7.44 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -7.433 -13.981 7.496 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -9.503 -13.48 6.431 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -7.194 -14.983 6.574 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -9.273 -14.479 5.504 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -8.119 -15.228 5.58 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.893 -16.224 4.659 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.949 -16.494 4.692 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.258 -9.69 8.901 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.495 -9.059 9.634 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -10.58 -9.543 8.921 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.126 -10.064 8.292 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.251 -8.625 9.842 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.449 -7.964 9.145 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.045 -6.782 9.905 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.967 -6.698 11.127 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.671 -5.866 9.179 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.722 -5.996 8.198 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.064 -5.104 9.643 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -11.728 -9.386 11.077 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -12.378 -10.424 10.955 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.382 -8.887 12.284 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -11.779 -9.511 13.553 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.274 -8.532 14.613 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.168 -7.792 13.955 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.545 -7.691 12.504 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -13.298 -9.704 13.693 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -13.741 -10.546 14.472 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.094 -8.923 12.958 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.693 -8.251 12.362 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -15.547 -9.043 13.027 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.225 -7.979 12.16 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.763 -8.009 10.816 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.409 -7.564 10.244 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -15.967 -10.436 12.593 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -16.876 -11.04 13.166 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -15.277 -10.942 11.583 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -14.56 -10.408 11.174 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -15.549 -12.268 11.066 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -15.692 -12.253 9.54 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.022 -11.746 8.964 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -18.204 -12.352 9.692 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.091 -10.226 8.98 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -14.449 -13.223 11.492 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -13.961 -14.031 10.697 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -14.045 -13.112 12.752 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -14.44 -12.409 13.32 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -13.017 -13.982 13.295 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -12.739 -13.645 14.763 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -11.637 -14.478 15.397 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -11.634 -14.342 16.91 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -12.89 -14.947 17.519 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -12.931 -16.43 17.358 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -12.125 -16.865 17.849 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -12.885 -16.687 16.349 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -13.814 -16.809 17.759 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -13.436 -15.436 13.166 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -14.525 -15.817 13.597 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -12.565 -16.229 12.555 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -11.723 -15.837 12.237 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -12.808 -17.661 12.349 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -12.988 -18.391 13.689 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -12.069 -17.906 14.664 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -11.223 -18.355 14.552 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -13.99 -17.942 11.413 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -14.606 -19.013 11.493 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -14.297 -17.002 10.515 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -13.778 -16.171 10.489 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -15.404 -17.183 9.573 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -16.67 -16.455 10.059 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -17.514 -17.243 11.054 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -18.862 -16.58 11.278 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -19.702 -16.624 10.082 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -19.596 -17.406 9.48 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -20.606 -15.685 9.78 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -20.776 -14.642 10.594 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -20.205 -14.556 11.462 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -21.477 -13.907 10.36 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -21.347 -15.805 8.687 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -22.071 -15.068 8.456 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -21.231 -16.624 8.063 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -15.043 -16.704 8.166 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -15.923 -16.546 7.32 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -13.754 -16.507 7.91 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -13.092 -16.718 8.601 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -13.296 -16.021 6.609 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -12.947 -14.537 6.695 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -14.115 -13.552 6.695 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -13.597 -12.132 6.852 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -14.915 -13.682 5.405 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -12.065 -16.779 6.122 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -11.208 -17.171 6.918 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.992 -16.998 4.813 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.737 -16.713 4.242 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.865 -17.689 4.193 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -11.102 -19.215 4.172 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.551 -19.644 5.466 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -11.291 -18.986 6.122 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.813 -19.944 3.824 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.68 -17.177 2.761 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.613 -17.224 1.962 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.491 -16.677 2.439 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.765 -16.679 3.112 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.23 -16.132 1.106 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.78 -14.65 1.171 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.914 -13.972 -0.195 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.36 -14.519 1.707 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.934 -12.46 -0.134 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.232 -16.969 0.297 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.334 -17.594 0.848 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.428 -16.997 -1.018 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.193 -16.504 -1.395 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.554 -17.737 -1.925 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.167 -19.104 -2.252 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.404 -19.287 -1.577 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.367 -18.837 -0.727 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.331 -16.934 -3.212 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.208 -16.182 -3.636 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.164 -17.09 -3.832 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.5 -17.707 -3.46 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.853 -16.363 -5.06 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.987 -15.132 -4.752 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.625 -15.462 -4.151 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.741 -14.231 -4.044 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.372 -14.583 -3.48 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.429 -15.049 -4.533 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.688 -16.004 -4.85 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.543 -15.068 -4.158 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.457 -14.404 -5.347 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.15 -17.248 -6.091 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.204 -17.965 -5.762 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.622 -17.191 -7.333 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.393 -16.61 -7.523 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.032 -17.958 -8.432 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.106 -18.768 -9.188 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.547 -19.688 -10.275 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.494 -19.365 -10.853 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.179 -20.73 -10.575 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.335 -16.985 -9.376 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.987 -16.179 -10.045 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -3.013 -17.049 -9.41 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.553 -17.709 -8.851 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -2.218 -16.165 -10.248 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.775 -16.084 -9.722 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.589 -17.091 -8.713 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.269 -17.899 -9.127 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.507 -14.714 -9.117 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -2.205 -16.601 -11.713 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -1.686 -15.892 -12.571 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -2.778 -17.76 -11.999 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.192 -18.292 -11.275 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -2.823 -18.268 -13.36 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -2.504 -19.765 -13.375 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -1.261 -20.024 -12.742 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.656 -19.301 -12.925 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -4.184 -18.004 -14.003 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -4.285 -17.828 -15.217 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -5.233 -17.98 -13.19 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.1 -18.149 -12.226 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -6.579 -17.736 -13.7 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -7.583 -18.724 -13.109 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -7.462 -20.127 -13.671 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.416 -21.085 -12.982 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -8.028 -22.527 -13.258 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.594 -22.778 -12.946 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -5.991 -22.142 -13.503 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -6.344 -23.761 -13.171 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.414 -22.606 -11.933 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -7.04 -16.308 -13.454 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -8.087 -15.9 -13.958 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -6.254 -15.557 -12.684 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -5.436 -15.951 -12.315 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -6.578 -14.165 -12.363 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -6.661 -13.303 -13.633 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.331 -13.164 -14.347 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.552 -12.257 -14.062 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.064 -14.06 -15.286 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -5.73 -14.755 -15.467 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.209 -13.992 -15.757 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -7.886 -14.089 -11.587 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -8.77 -13.287 -11.902 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.006 -14.926 -10.564 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.26 -15.523 -10.342 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.214 -14.968 -9.756 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.072 -16.176 -10.144 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.571 -16.159 -11.58 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.187 -17.477 -12.002 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.763 -18.199 -11.191 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.06 -17.807 -13.277 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -10.58 -17.189 -13.87 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.453 -18.652 -13.575 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.895 -15.031 -8.268 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.96 -15.715 -7.846 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.667 -14.296 -7.484 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.368 -13.738 -7.896 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.514 -14.279 -6.036 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.194 -12.863 -5.506 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.175 -12.845 -3.984 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.86 -12.382 -6.054 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.808 -14.784 -5.407 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.879 -14.236 -5.66 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.711 -15.824 -4.598 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.823 -16.195 -4.395 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.885 -16.406 -3.971 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.961 -17.904 -4.271 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.057 -18.139 -5.667 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.19 -18.031 -6.069 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.915 -16.168 -2.466 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.875 -16.065 -1.817 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.121 -16.07 -1.931 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.908 -16.141 -2.522 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.335 -15.864 -0.511 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.766 -14.42 -0.238 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.077 -14.074 1.221 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.798 -13.986 2.041 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.871 -12.781 1.313 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.412 -16.824 -0.022 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.44 -17.001 -0.677 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.163 -17.461 1.107 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.312 -17.295 1.575 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -15.111 -18.401 1.679 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.488 -19.798 1.785 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.916 -20.328 0.479 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.595 -21.62 0.055 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.04 -22.121 -1.269 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.801 -23.293 -1.785 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.812 -23.056 -1.86 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.691 -24.103 -1.143 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.448 -23.56 -2.725 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.568 -17.926 3.051 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.754 -17.492 3.868 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.87 -17.991 3.287 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.465 -18.332 2.582 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -17.445 -17.579 4.561 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -18.382 -16.361 4.403 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.672 -15.236 3.644 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -18.85 -15.87 5.768 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -18.539 -14.023 3.384 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -18.225 -18.738 5.167 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -19.234 -19.178 4.611 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -17.748 -19.241 6.293 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -16.936 -18.854 6.687 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -18.389 -20.358 6.964 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -17.357 -21.158 7.78 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -16.257 -20.298 8.121 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -15.92 -20.538 8.991 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -16.84 -22.337 6.97 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -19.517 -19.901 7.887 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -19.449 -18.82 8.478 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -20.56 -20.726 7.974 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -20.559 -21.541 7.433 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -21.713 -20.464 8.834 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -21.303 -20.529 10.308 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -20.473 -21.653 10.551 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -21.014 -22.391 10.841 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -22.393 -19.134 8.523 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -22.487 -18.265 9.387 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -22.871 -18.978 7.296 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -22.777 -19.709 6.645 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -23.542 -17.745 6.899 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -23.734 -17.638 5.372 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -22.406 -17.357 4.69 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -24.372 -18.9 4.809 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -24.886 -17.591 7.606 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -25.615 -18.567 7.806 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -25.2 -16.368 8.0 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -24.573 -15.628 7.82 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -26.449 -16.082 8.682 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -26.208 -15.578 10.12 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -25.232 -14.526 10.12 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -24.585 -14.677 9.412 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -25.736 -16.712 11.019 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -27.253 -15.049 7.898 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -26.799 -14.559 6.865 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -28.439 -14.713 8.394 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -28.746 -15.135 9.222 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -29.302 -13.738 7.73 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -30.647 -13.656 8.436 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -28.651 -12.358 7.657 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -28.939 -11.574 6.754 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -27.751 -12.081 8.595 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -27.533 -12.762 9.263 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.063 -10.797 8.647 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.491 -10.567 10.036 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -25.953 -10.721 7.609 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.381 -9.658 7.377 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -25.656 -11.851 6.979 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.165 -12.665 7.183 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -24.605 -11.901 5.973 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -23.868 -13.245 5.987 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.061 -13.469 7.254 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.009 -12.817 7.427 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -23.471 -14.313 8.08 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.173 -11.604 4.592 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.46 -11.662 3.587 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.47 -11.309 4.552 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.987 -11.326 5.384 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.144 -10.964 3.31 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.673 -11.0 3.487 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.072 -12.287 3.981 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.179 -12.237 4.94 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.377 -10.718 2.168 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.732 -9.556 2.899 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.233 -8.568 3.443 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.83 -9.464 1.937 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.508 -10.283 1.499 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.331 -8.178 1.493 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.291 -7.681 2.488 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.7 -8.291 0.116 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.645 -9.375 -0.467 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.238 -7.164 -0.402 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.338 -6.325 0.105 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.58 -7.13 -1.696 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.901 -5.83 -2.464 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.581 -5.988 -3.943 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.357 -5.43 -2.272 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.078 -7.218 -1.461 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.536 -6.487 -0.636 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.413 -8.124 -2.155 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.896 -8.685 -2.805 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.98 -8.305 -1.983 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.66 -9.777 -1.707 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.19 -10.268 -0.373 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.552 -10.46 -0.166 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.331 -10.52 0.685 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.039 -10.89 1.054 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.809 -10.956 1.906 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.163 -11.134 2.088 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.639 -11.551 3.312 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -22.55 -11.866 3.214 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.206 -7.786 -3.187 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.425 -8.233 -4.312 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.312 -6.835 -2.937 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.185 -6.53 -2.01 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.501 -6.232 -3.987 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.634 -4.698 -3.968 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.022 -4.147 -3.781 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.727 -3.635 -4.857 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.612 -4.116 -2.528 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.992 -3.106 -4.688 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.878 -3.592 -2.352 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.569 -3.086 -3.434 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.027 -6.564 -3.775 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.575 -6.731 -2.639 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.282 -6.659 -4.863 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.709 -6.546 -5.751 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.854 -6.925 -4.789 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.089 -5.711 -5.304 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.493 -5.081 -6.28 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.468 -8.195 -5.56 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.753 -8.132 -7.361 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.005 -5.361 -4.635 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.725 -5.893 -3.856 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.21 -4.211 -5.034 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.475 -3.044 -4.099 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.733 -4.557 -5.034 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.281 -5.365 -4.226 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.984 -3.948 -5.937 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.399 -3.301 -6.552 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.556 -4.206 -6.025 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.183 -4.794 -7.392 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -7.215 -3.801 -8.542 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.817 -3.307 -8.877 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.842 -2.264 -9.895 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.677 -1.731 -9.983 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.831 -1.979 -10.705 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.688 -2.654 -10.625 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.578 -3.418 -9.92 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.901 -2.428 -11.264 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.973 -1.006 -11.593 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.201 -0.76 -12.241 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.886 -0.477 -11.639 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.75 -2.947 -5.724 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.215 -1.828 -5.954 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.545 -3.139 -5.213 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.232 -4.061 -5.057 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.668 -2.029 -4.868 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.885 -1.629 -3.406 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.41 -2.696 -2.436 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.132 -3.644 -2.145 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.196 -2.548 -1.922 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.667 -1.767 -2.189 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.874 -3.228 -1.294 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.212 -2.425 -5.053 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.909 -3.564 -5.412 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.319 -1.477 -4.806 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.628 -0.584 -4.545 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.893 -1.723 -4.911 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.349 -1.31 -6.283 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.007 -1.919 -6.603 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.529 -1.481 -7.962 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.892 -1.965 -8.194 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.246 -2.629 -7.551 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.675 -1.567 -9.197 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.234 -0.671 -10.077 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.275 -0.276 -9.983 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.845 -0.358 -10.86 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.904 -2.063 -9.318 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.258 -2.765 -8.623 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.52 -1.757 -10.098 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.149 -1.0 -3.79 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.249 0.22 -3.665 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.562 -1.78 -2.971 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.542 -2.752 -3.125 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.348 -1.27 -1.838 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.221 -0.059 -2.217 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.187 -0.3 -3.361 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.023 0.344 -4.583 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.263 -1.164 -3.22 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.903 0.133 -5.629 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.146 -1.379 -4.261 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.964 -0.732 -5.462 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.846 -0.949 -6.497 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.706 -1.197 -6.142 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.474 -0.949 -0.622 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.751 -0.881 -0.728 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.124 -0.788 0.529 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.096 -0.883 0.538 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.45 -0.456 1.788 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.55 -1.623 2.787 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.092 -1.27 4.201 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.126 -1.082 4.417 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.948 -1.2 5.105 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.107 0.793 2.368 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.338 0.891 2.354 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.328 1.783 2.86 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.149 1.754 2.892 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.537 3.161 3.368 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.297 3.978 3.227 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.846 3.031 3.428 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.782 1.455 1.531 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.347 1.972 0.5 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.826 0.613 1.527 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.51 0.198 0.309 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.19 -1.101 0.738 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.509 -0.89 2.175 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.427 0.002 2.727 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.553 1.194 -0.183 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.422 1.64 0.568 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.454 1.536 -1.456 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.721 1.17 -1.989 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.394 2.447 -2.081 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.653 3.621 -2.73 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.609 4.239 -1.848 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.274 4.343 -2.11 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.811 4.83 -0.558 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.634 4.964 -1.066 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.674 5.152 -1.018 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.555 5.271 -0.1 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.931 5.028 0.254 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.389 5.9 1.13 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.764 5.65 1.476 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.503 6.079 1.903 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.192 1.684 -3.128 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.674 1.365 -4.2 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.438 1.362 -2.803 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.797 1.647 -1.934 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.296 0.619 -3.718 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.518 0.058 -2.99 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.191 -0.932 -1.905 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.509 -2.102 -2.197 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.578 -0.698 -0.596 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.212 -3.015 -1.203 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.284 -1.606 0.403 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.603 -2.768 0.099 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.716 1.501 -4.887 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.705 2.229 -4.812 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.946 1.431 -5.96 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.181 0.819 -5.952 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.194 2.234 -7.148 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.909 2.416 -7.987 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.989 3.434 -7.331 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -6.179 1.09 -8.159 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.312 1.669 -8.022 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.177 2.412 -8.486 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.304 0.358 -8.228 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.617 -0.189 -7.799 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.308 -0.286 -9.069 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.649 -1.055 -10.22 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.663 -0.221 -11.013 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.093 0.552 -11.885 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.445 -0.353 -10.766 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -11.178 -1.229 -8.255 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.669 -2.06 -7.495 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.487 -1.097 -8.423 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.818 -0.43 -9.059 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.453 -1.926 -7.711 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.348 -1.056 -6.817 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.654 -0.386 -5.668 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.615 0.496 -5.733 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.973 -0.527 -4.279 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.26 0.904 -4.473 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.533 1.533 -4.262 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.081 0.291 -3.561 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.928 -1.267 -3.573 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.111 0.386 -2.171 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.956 -1.17 -2.196 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.056 -0.347 -1.509 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.346 -2.652 -8.707 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.455 -2.245 -9.865 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.976 -3.724 -8.254 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.818 -4.022 -7.332 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.88 -4.468 -9.103 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.286 -3.912 -9.003 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.504 -2.88 -8.361 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.246 -4.581 -9.621 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -18.026 -5.412 -10.093 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.625 -4.116 -9.582 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.367 -4.429 -10.881 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -20.127 -3.4 -11.973 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -21.279 -3.3 -12.951 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -21.278 -3.942 -13.998 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -22.274 -2.495 -12.612 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -22.213 -2.015 -11.76 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -23.032 -2.415 -13.227 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.365 -4.667 -8.371 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.368 -4.099 -7.932 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.862 -5.766 -7.832 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.057 -6.177 -8.23 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.47 -6.369 -6.668 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.509 -7.417 -7.003 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.222 -7.311 -8.002 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.584 -8.439 -6.168 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.966 -8.477 -5.404 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.55 -9.507 -6.349 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.861 -10.868 -6.611 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.82 -11.825 -7.083 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.85 -11.797 -8.044 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.172 -11.403 -5.363 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.469 -9.575 -5.127 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.027 -9.361 -3.996 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.745 -9.844 -5.355 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.042 -10.018 -6.271 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.713 -9.905 -4.269 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.079 -9.39 -4.732 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.191 -9.375 -3.679 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.859 -8.406 -2.553 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.527 -9.024 -4.315 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.844 -11.314 -3.704 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.14 -12.262 -4.43 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.611 -11.439 -2.406 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.359 -10.645 -1.885 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.718 -12.72 -1.727 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.397 -13.104 -1.029 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.55 -14.417 -0.275 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.268 -13.201 -2.043 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.839 -12.667 -0.696 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.806 -11.856 0.229 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.834 -13.521 -0.873 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.801 -14.145 -1.637 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.968 -13.577 0.033 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.288 -13.43 -0.746 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.16 -12.356 -1.686 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.228 -12.156 -1.814 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.445 -13.138 0.199 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.979 -14.898 0.794 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.96 -15.971 0.19 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.994 -14.818 2.116 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -28.998 -13.933 2.548 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.016 -16.011 2.947 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -28.017 -15.913 4.12 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -27.983 -17.216 4.906 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -26.627 -15.56 3.611 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -30.424 -16.245 3.484 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -30.9 -15.509 4.349 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -31.087 -17.263 2.957 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.645 -17.823 2.278 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -32.442 -17.589 3.368 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -33.452 -16.76 2.565 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.769 -16.914 3.07 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -35.257 -16.096 2.941 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -32.717 -19.078 3.186 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -32.165 -19.72 2.29 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -33.563 -19.626 4.047 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -33.96 -19.066 4.747 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -33.916 -21.035 3.983 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -34.606 -21.461 5.278 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -33.855 -21.046 6.407 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -34.175 -21.502 7.191 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -34.817 -21.323 2.786 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -34.532 -22.223 1.987 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.83 -2.219 13.879 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.52 -2.773 14.308 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.566 -1.99 14.589 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.456 -2.896 15.828 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.932 -4.277 15.47 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.728 -4.386 15.175 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.726 -5.237 15.454 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.379 -0.521 14.979 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.049 -0.03 15.9 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.456 0.164 14.28 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.958 -0.3 13.562 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.192 1.576 14.541 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.985 2.097 13.719 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.762 1.152 13.923 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -8.629 3.496 14.191 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.549 1.495 13.082 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.456 2.386 14.208 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.05 2.194 13.14 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -11.839 3.301 15.095 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.268 3.49 15.863 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.064 4.081 14.929 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.605 4.591 16.271 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.127 3.494 17.194 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.05 3.03 18.144 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -12.677 3.749 19.069 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.555 1.826 17.94 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.912 1.29 17.196 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.846 1.518 18.534 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -12.944 5.226 13.935 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.174 6.165 14.124 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.722 5.11 12.883 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.296 4.319 12.813 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.778 6.102 11.828 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.501 5.426 10.491 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.142 4.765 10.418 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.812 5.894 10.858 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -10.992 7.125 9.569 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.176 6.682 11.82 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.136 5.969 11.562 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.307 7.967 12.091 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.509 8.53 12.231 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.627 8.554 12.153 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.015 8.905 13.606 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.422 9.132 13.703 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.596 10.077 13.66 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.255 10.127 14.103 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.817 9.742 11.215 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -15.934 10.591 11.066 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -17.976 9.783 10.579 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -18.632 9.068 10.746 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.329 10.854 9.659 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -18.635 10.291 8.264 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.392 9.98 7.439 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -17.704 9.21 6.169 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.642 7.982 6.14 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.051 9.923 5.111 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.088 10.9 5.2 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.266 9.445 4.281 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -19.537 11.594 10.219 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -20.629 11.036 10.313 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.322 12.841 10.61 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -18.43 13.231 10.491 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -20.368 13.66 11.208 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -19.794 15.021 11.599 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -18.561 15.239 10.926 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -18.296 16.158 11.044 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -21.596 13.834 10.314 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -22.72 13.92 10.808 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.39 13.892 9.009 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.48 13.809 8.659 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.498 14.071 8.084 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.138 15.062 6.963 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.091 15.933 7.417 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.429 16.504 8.112 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.355 15.895 6.588 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -22.942 12.749 7.469 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.164 12.077 6.798 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.191 12.376 7.715 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -24.749 12.929 8.298 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -24.737 11.142 7.165 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -25.809 10.57 8.098 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.004 9.184 7.871 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.507 8.914 7.091 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.316 11.392 5.771 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.181 10.562 4.874 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.951 12.546 5.599 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -26.027 13.164 6.351 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.549 12.918 4.326 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.88 12.183 4.133 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.504 11.925 5.382 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.252 12.517 5.493 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.768 14.425 4.282 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -27.062 15.039 5.309 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.607 15.023 3.109 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.361 14.486 2.322 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.795 16.46 2.958 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.546 17.24 3.398 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.353 17.247 2.435 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.45 18.438 2.718 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.565 15.95 2.534 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.174 16.816 1.527 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.671 16.22 0.573 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.068 17.781 1.388 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.444 18.203 2.187 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.521 18.221 0.08 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.041 18.391 0.102 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.428 19.225 1.184 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.753 19.894 1.323 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.853 19.541 -0.303 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -28.046 20.563 0.365 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -27.068 19.517 -1.367 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.953 18.67 -1.859 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.38 20.71 -1.845 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.877 20.565 -1.678 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.753 20.962 -3.301 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.109 20.03 -4.017 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.681 22.208 -3.734 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.346 22.915 -3.128 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.048 22.565 -5.097 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.715 23.943 -5.112 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.375 24.218 -3.88 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.235 25.144 -3.655 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.837 22.562 -6.029 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.695 22.45 -5.584 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.101 22.679 -7.327 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.032 22.749 -7.618 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.043 22.711 -8.327 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -25.614 22.618 -9.76 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -24.498 22.423 -10.776 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -26.634 21.493 -9.861 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.246 24.003 -8.18 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.737 25.087 -8.494 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.026 23.877 -7.685 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.688 22.981 -7.469 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.181 25.033 -7.474 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.839 25.2 -6.007 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.92 25.939 -5.654 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.586 24.5 -5.155 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.303 23.931 -5.506 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.367 24.553 -3.711 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.489 23.814 -2.957 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.69 24.681 -2.6 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.599 25.914 -2.719 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.738 24.117 -2.191 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.027 23.913 -3.364 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.616 22.932 -3.992 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.342 24.469 -2.378 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.711 25.254 -1.923 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.058 23.932 -1.951 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.138 25.042 -1.433 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.791 24.547 -0.925 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.845 25.702 -0.636 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.648 25.266 0.09 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.774 24.97 1.02 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.419 25.24 -0.433 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.218 25.63 -1.689 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.26 25.61 -2.098 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.02 25.952 -2.27 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.391 24.823 0.302 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.541 24.511 1.286 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.43 24.8 -0.102 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.272 22.865 -0.884 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.563 23.175 0.271 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.135 21.611 -1.28 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.887 21.431 -2.212 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.335 20.496 -0.367 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.754 19.214 -1.12 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.108 18.098 -0.146 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.924 19.503 -2.046 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.088 20.219 0.468 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.965 20.23 -0.04 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.3 19.988 1.753 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.216 20.024 2.096 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.223 19.694 2.68 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.907 20.929 3.551 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.374 21.967 2.714 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.013 21.572 1.914 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.9 20.598 4.638 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.615 18.503 3.556 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.55 18.586 4.35 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.917 17.388 3.38 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.184 17.38 2.722 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.197 16.176 4.141 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.389 14.965 3.204 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.503 15.252 2.192 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.707 13.712 4.006 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.526 14.301 1.016 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.066 15.886 5.122 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.913 15.719 4.721 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.4 15.827 6.404 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.337 15.963 6.662 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.411 15.575 7.442 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.682 16.459 8.674 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.095 16.52 8.909 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.434 15.629 9.052 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.154 17.866 8.446 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.381 14.107 7.872 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.416 13.442 7.936 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.182 13.619 8.163 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.397 14.207 8.075 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -13.972 12.247 8.609 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -12.959 12.271 9.75 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -11.843 12.761 9.578 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.453 11.387 7.446 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.178 9.624 7.838 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -13.355 11.777 10.916 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.257 11.394 10.996 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -12.473 11.776 12.078 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -13.092 12.587 13.227 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -12.346 12.476 14.553 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -12.903 13.434 15.598 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -12.574 14.823 15.288 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -12.052 14.988 14.452 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -12.919 15.869 16.034 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -13.611 15.698 17.157 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -13.878 16.518 17.737 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -13.886 14.74 17.46 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -12.538 17.088 15.667 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -11.958 17.215 14.79 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -12.801 17.919 16.231 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.146 10.361 12.543 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.027 9.5 12.62 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -10.875 10.131 12.841 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.223 10.858 12.733 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.415 8.837 13.32 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.107 8.461 12.642 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.231 8.88 14.834 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -10.147 9.96 15.423 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.176 7.711 15.459 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.278 6.884 14.939 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.0 7.622 16.903 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.444 6.244 17.402 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -9.957 5.213 16.556 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.064 4.975 16.827 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.552 7.897 17.311 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.278 8.27 18.451 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.63 7.715 16.372 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -7.91 7.437 15.475 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.214 7.936 16.634 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.553 6.645 17.13 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.659 5.475 16.162 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.224 4.163 16.784 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.034 3.434 17.351 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.941 3.854 16.682 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.35 4.479 16.217 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.637 3.011 17.08 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.506 8.449 15.383 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.106 8.515 14.311 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.235 8.817 15.537 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.826 8.746 16.421 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.428 9.323 14.426 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.062 9.817 14.938 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -0.906 9.503 13.998 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.86 10.054 12.887 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.045 8.689 14.366 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.25 8.257 13.348 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.859 7.124 13.642 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.544 8.62 12.103 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.859 9.535 11.931 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.422 7.685 10.991 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.747 7.494 10.219 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.238 8.814 9.627 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.809 6.877 11.121 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.473 8.669 8.764 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.291 8.051 10.027 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.208 7.497 8.936 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.429 8.976 10.446 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.558 9.371 11.341 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.277 9.423 9.652 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.898 8.456 9.81 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.229 8.295 11.182 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.967 9.096 11.666 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.579 9.708 8.173 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.239 9.413 7.302 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.751 10.282 7.903 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.368 10.466 8.643 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.158 10.647 6.54 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.16 11.613 5.88 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.267 13.029 6.424 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.973 13.282 7.403 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.559 13.963 5.804 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.004 13.698 5.033 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.614 14.881 6.139 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.461 9.447 5.642 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.435 9.554 4.415 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.759 8.305 6.244 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.743 8.256 7.225 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.096 7.115 5.471 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.54 5.838 6.114 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.082 5.901 6.509 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.15 6.573 5.729 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.64 5.286 7.672 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.177 6.631 6.101 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.684 5.339 8.05 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.587 6.014 7.263 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.907 6.071 7.637 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.387 5.348 7.206 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.61 7.008 5.34 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.228 6.101 5.898 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.204 7.95 4.622 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.657 8.652 4.205 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.647 7.969 4.431 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.266 9.141 5.197 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.794 9.226 5.181 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.37 8.896 6.549 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.25 10.598 4.717 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.004 8.065 2.952 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.259 8.643 2.158 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.144 7.492 2.59 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.691 7.04 3.272 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.61 7.51 1.212 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.265 6.187 0.528 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.263 5.122 1.465 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.849 5.418 2.282 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.116 7.766 1.145 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.858 7.391 2.054 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.552 8.416 0.072 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.901 8.699 -0.61 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.962 8.725 -0.131 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.154 10.224 -0.368 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.947 11.058 0.855 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.813 11.727 1.209 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.904 11.313 1.888 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.005 12.387 2.397 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.337 12.938 2.856 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.281 12.147 2.837 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.228 10.918 2.103 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.936 12.593 3.981 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.877 11.361 3.239 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.231 12.19 4.163 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.516 7.949 -1.317 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.931 7.958 -2.404 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.644 7.29 -1.108 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.069 7.337 -0.221 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.274 6.498 -2.153 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.34 5.029 -1.731 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.977 4.423 -1.477 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.416 4.425 -0.205 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.24 3.87 -2.514 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.164 3.888 0.025 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.989 3.328 -2.291 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.453 3.343 -1.023 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.202 2.81 -0.802 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.998 2.851 0.14 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.66 7.037 -2.495 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.441 7.378 -1.603 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.947 7.114 -3.788 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.272 6.817 -4.442 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.223 7.62 -4.281 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.959 8.629 -5.405 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.092 9.606 -5.682 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.82 10.48 -6.897 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.211 10.037 -7.874 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.269 11.728 -6.851 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.753 12.023 -6.042 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.091 12.317 -7.615 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.074 6.477 -4.825 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.723 5.861 -5.833 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.18 6.186 -4.154 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.401 6.696 -3.342 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.076 5.124 -4.594 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.419 4.178 -3.444 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.247 2.977 -3.876 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.7 2.118 -2.714 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.932 2.609 -1.61 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.829 0.825 -2.959 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.626 0.501 -3.86 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -22.134 0.241 -2.224 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.351 5.714 -5.182 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.177 6.275 -4.457 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.505 5.593 -6.493 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.819 5.124 -7.014 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.678 6.122 -7.175 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.293 6.751 -8.522 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.143 7.747 -8.426 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.307 8.916 -9.388 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.169 9.916 -9.22 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.379 11.167 -10.002 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.379 10.964 -11.017 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.625 11.855 -9.796 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.295 11.598 -9.748 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.735 5.033 -7.355 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.402 3.87 -7.585 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.022 5.399 -7.238 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.142 4.455 -7.37 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.379 5.357 -7.316 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.928 6.566 -6.575 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.491 6.769 -6.959 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.121 3.668 -8.68 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.173 4.244 -9.77 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.023 2.348 -8.558 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.946 1.956 -7.665 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.015 1.483 -9.723 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.655 1.386 -10.383 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.517 0.783 -11.447 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.648 1.974 -9.757 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.809 2.431 -8.902 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.303 1.95 -10.304 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.941 3.314 -10.9 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.691 3.616 -12.19 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.777 5.106 -12.475 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.741 5.374 -13.621 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.795 6.816 -13.988 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.063 7.385 -13.161 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.498 6.965 -14.739 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.867 7.132 -14.331 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.288 1.506 -9.259 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.596 1.44 -8.068 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -20.086 1.191 -9.717 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.907 1.272 -10.674 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -19.022 0.738 -8.836 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.931 0.053 -9.646 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.436 1.89 -8.029 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.62 3.063 -8.367 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.732 1.543 -6.963 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.62 0.592 -6.755 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.102 2.53 -6.101 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.82 1.946 -4.699 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.483 3.051 -3.711 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.999 1.121 -4.204 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.784 2.97 -6.727 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.983 2.137 -7.14 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.567 4.27 -6.817 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.244 4.899 -6.479 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.341 4.784 -7.405 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.649 5.626 -8.647 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.409 6.108 -9.387 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.671 7.399 -10.145 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.541 7.164 -11.367 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.732 8.412 -12.156 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.25 8.204 -13.033 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -13.809 8.826 -12.4 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.273 9.105 -11.601 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.549 5.614 -6.405 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.119 6.399 -5.648 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.238 5.425 -6.401 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.849 4.761 -7.009 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.36 6.176 -5.52 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.988 5.497 -5.443 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.892 6.245 -4.676 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.208 6.301 -3.19 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.539 5.595 -4.911 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.209 7.597 -6.052 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.03 7.799 -7.253 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.31 8.576 -5.168 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.481 8.357 -4.225 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.178 9.97 -5.569 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.334 10.801 -5.011 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.746 10.338 -5.363 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.769 11.228 -4.678 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.955 10.34 -6.87 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.866 10.545 -5.067 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.022 10.985 -5.847 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.705 10.531 -3.755 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.407 10.145 -3.192 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.51 11.058 -3.125 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.844 12.284 -2.242 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.433 13.424 -3.081 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.617 12.759 -1.477 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.447 14.058 -4.04 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.859 9.991 -2.258 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.528 9.333 -1.463 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.564 9.814 -2.428 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.087 10.364 -3.095 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.813 8.847 -1.649 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.381 7.649 -2.507 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.487 7.996 -3.679 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.104 7.974 -3.555 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.028 8.342 -4.911 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.285 8.29 -4.621 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.217 8.658 -5.982 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.847 8.632 -5.832 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.036 8.953 -6.896 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.47 9.625 -7.434 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.609 9.537 -1.028 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.17 10.574 -1.521 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.099 8.981 0.062 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.515 8.17 0.421 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.944 9.551 0.752 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.7 9.536 -0.146 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.392 9.548 0.613 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.039 8.49 1.439 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.489 10.616 0.502 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.155 8.493 2.131 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.686 10.628 1.191 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.013 9.564 2.004 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.206 9.567 2.688 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.322 10.418 3.132 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.25 10.964 1.252 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.379 11.835 1.272 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.51 11.176 1.621 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.151 10.44 1.539 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.977 12.453 2.151 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.118 12.946 3.333 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.189 11.988 4.395 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.602 12.259 5.104 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.606 14.295 3.841 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.151 13.563 1.108 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.235 14.134 0.997 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.109 13.872 0.345 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.265 13.379 0.447 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.199 14.957 -0.628 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.366 16.146 -0.147 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.402 15.732 0.812 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.516 16.241 1.617 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.801 14.568 -2.054 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -3.608 15.441 -2.901 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.69 13.281 -2.339 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.876 12.609 -1.648 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.314 12.854 -3.681 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.252 11.752 -3.655 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.889 12.238 -3.181 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.172 11.155 -3.29 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.544 11.698 -2.917 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.597 10.645 -2.961 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.609 10.188 -3.895 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.414 9.923 -2.236 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.532 11.068 -2.784 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.535 12.459 -4.51 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.297 11.568 -4.135 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.715 13.149 -5.629 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.069 13.844 -5.862 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.841 12.908 -6.527 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.062 14.138 -7.416 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.254 14.095 -8.376 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -8.561 14.292 -7.625 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.097 15.14 -9.468 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.614 11.67 -7.392 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -4.481 11.365 -7.773 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.696 10.961 -7.69 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.567 11.255 -7.345 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.634 9.76 -8.513 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.698 8.751 -8.051 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.702 7.443 -8.792 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.537 6.865 -9.244 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.751 6.65 -9.132 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.898 5.745 -9.844 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.224 5.574 -9.8 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.728 4.817 -10.171 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -6.824 10.108 -9.992 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -7.453 11.112 -10.331 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.273 9.274 -10.862 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.799 8.485 -10.527 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.376 9.479 -12.297 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.379 8.575 -13.032 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -4.689 9.288 -14.044 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.742 9.222 -13.893 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.798 9.189 -12.769 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.309 8.083 -12.592 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -8.436 10.191 -13.355 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -7.982 11.052 -13.461 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -9.794 10.024 -13.834 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -10.784 10.792 -12.985 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -11.998 10.718 -13.202 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.264 11.507 -12.0 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -9.292 11.494 -11.861 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.086 12.309 -11.109 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -10.794 11.973 -9.628 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -11.747 12.712 -8.701 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -10.876 10.473 -9.392 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -10.809 13.79 -11.359 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -9.653 14.204 -11.417 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -11.865 14.598 -11.548 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -11.723 16.037 -11.794 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -13.167 16.523 -11.976 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -14.013 15.464 -11.353 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -13.273 14.174 -11.547 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.061 16.764 -10.624 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.179 16.346 -9.47 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -10.405 17.878 -10.928 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -10.378 18.176 -11.862 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -9.706 18.677 -9.927 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -8.746 19.63 -10.636 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -9.209 19.911 -11.949 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -8.863 20.762 -12.233 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -10.664 19.462 -9.028 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -10.278 20.45 -8.405 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -11.913 19.021 -8.959 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.167 18.227 -9.469 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.901 19.681 -8.123 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.262 19.8 -8.826 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -14.982 18.487 -9.096 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.143 18.702 -10.059 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.053 17.559 -10.113 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.296 17.129 -9.253 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -17.607 17.089 -11.232 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -17.349 17.655 -12.409 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -17.792 17.277 -13.276 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -16.716 18.475 -12.468 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.427 16.054 -11.171 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -18.643 15.605 -10.245 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -18.885 15.682 -12.047 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.01 18.97 -6.78 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.678 19.442 -5.863 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.329 17.834 -6.679 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.805 17.525 -7.449 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -12.313 17.042 -5.458 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.533 15.559 -5.78 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.93 15.212 -6.209 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.908 14.935 -5.268 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.263 15.153 -7.552 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.191 14.607 -5.658 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -15.546 14.826 -7.949 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.51 14.553 -7.0 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.968 17.212 -4.762 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.943 16.753 -5.26 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.972 17.879 -3.623 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.825 18.213 -3.261 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.747 18.113 -2.876 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.552 19.614 -2.654 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.633 20.351 -3.207 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.09 19.803 -3.852 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.778 17.385 -1.537 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.842 17.196 -0.947 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.612 16.975 -1.065 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.795 17.149 -1.578 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.527 16.281 0.201 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.546 16.954 1.134 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.476 17.387 0.706 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.913 17.064 2.401 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.787 16.707 2.682 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.054 17.69 3.395 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.369 19.185 3.504 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.569 19.502 2.817 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.902 18.714 2.381 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.222 17.01 4.748 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.116 16.18 4.925 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.36 17.352 5.692 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.654 18.0 5.49 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.438 16.766 7.011 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.084 16.315 7.512 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.137 16.205 6.731 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.994 16.045 8.806 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.795 16.134 9.371 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.746 15.612 9.411 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.779 16.795 9.515 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.475 17.984 9.854 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.133 17.786 10.527 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -3.979 15.008 10.792 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.671 15.593 11.63 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -3.423 13.825 11.011 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.938 13.381 10.284 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.551 13.166 12.295 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -4.858 12.42 12.457 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.972 11.262 12.056 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -5.844 13.089 13.044 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -5.687 14.01 13.338 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -7.148 12.486 13.285 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -7.561 12.684 14.756 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -7.077 13.957 15.214 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -7.816 14.567 15.304 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -6.981 11.586 15.628 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -8.239 13.086 12.403 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -9.137 12.376 11.948 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -8.156 14.387 12.158 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -7.399 14.896 12.511 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -9.168 15.073 11.365 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -9.486 16.45 11.947 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -10.47 16.364 13.095 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.236 15.383 13.148 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -10.486 17.271 13.95 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.809 15.166 9.89 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.734 15.646 9.524 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.713 14.672 9.052 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.529 14.266 9.421 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.538 14.691 7.609 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.164 13.298 7.102 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.77 12.906 7.53 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.691 13.09 6.683 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.529 12.384 8.795 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.41 12.777 7.083 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.25 12.063 9.201 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.194 12.259 8.339 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.914 11.955 8.737 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.289 12.532 8.271 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.801 15.221 6.942 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.903 15.043 7.461 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.651 15.887 5.808 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.751 15.994 5.421 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.795 16.469 5.128 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.956 17.943 5.552 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.86 18.045 6.979 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.941 17.168 7.368 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.296 18.496 5.1 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.679 16.417 3.607 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.61 16.65 3.039 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.795 16.099 2.964 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.601 15.89 3.49 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.881 16.058 1.511 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.588 14.78 1.052 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.87 14.659 -0.448 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.603 14.309 -1.213 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.959 13.63 -0.707 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.686 17.274 1.07 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.808 17.478 1.536 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.12 18.086 0.198 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.23 17.866 -0.166 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.798 19.288 -0.252 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.991 20.543 0.127 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.445 20.376 1.441 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.403 19.438 1.65 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.884 21.773 0.115 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.051 19.291 -1.756 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.205 18.876 -2.544 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.233 19.748 -2.138 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.882 20.026 -1.451 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.609 19.85 -3.537 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.924 19.091 -3.827 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.841 17.66 -3.282 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.212 19.075 -5.323 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.126 16.87 -3.412 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.784 21.327 -3.876 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.629 22.002 -3.286 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.967 21.832 -4.796 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.316 21.24 -5.237 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.022 23.239 -5.181 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.893 23.585 -6.156 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.654 22.523 -7.066 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -12.774 22.621 -7.447 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.38 23.62 -5.764 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.031 24.545 -5.283 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.794 22.902 -6.792 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.227 22.179 -7.128 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.068 23.155 -7.437 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -17.848 23.83 -8.796 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -19.077 24.122 -9.439 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -19.492 23.302 -9.729 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.815 21.844 -7.612 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -18.472 21.039 -8.483 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.806 21.615 -6.762 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.012 22.284 -6.071 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -20.598 20.398 -6.831 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.552 20.303 -5.64 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.511 19.113 -5.657 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.751 17.813 -5.467 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.591 19.269 -4.604 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -21.398 20.352 -8.121 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.159 21.272 -8.42 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.223 19.287 -8.883 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -20.598 18.586 -8.598 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -21.946 19.133 -10.13 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.07 18.503 -11.208 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.005 19.44 -11.759 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -20.585 20.701 -12.369 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -20.723 21.723 -11.702 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -20.928 20.635 -13.646 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -20.791 19.788 -14.12 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -21.306 21.436 -14.064 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.231 18.343 -9.912 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -23.514 17.898 -8.8 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -23.995 18.153 -10.973 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -23.693 18.481 -11.845 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -25.268 17.451 -10.879 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.192 17.859 -12.027 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -25.646 17.542 -13.409 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -26.717 17.6 -14.477 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -26.922 18.629 -15.115 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -27.415 16.493 -14.669 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.203 15.712 -14.119 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -28.117 16.503 -15.352 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.116 15.933 -10.835 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -25.981 15.236 -10.309 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.027 15.417 -11.38 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -23.351 16.012 -11.789 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -23.81 13.98 -11.402 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.169 13.54 -12.728 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -21.649 13.659 -12.79 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.151 15.085 -12.949 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -21.976 16.02 -12.911 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -19.926 15.267 -13.104 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.978 13.513 -10.214 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.695 12.322 -10.078 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -22.618 14.442 -9.336 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -22.913 15.368 -9.47 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -21.797 14.115 -8.173 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.952 15.305 -7.722 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -19.611 15.36 -8.424 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.217 14.346 -9.049 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.949 16.418 -8.369 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.604 13.543 -7.013 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.107 13.444 -5.89 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.848 13.17 -7.283 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.199 13.293 -8.187 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.697 12.577 -6.26 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.184 12.624 -6.658 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.566 11.788 -7.853 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.375 10.674 -7.701 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.118 12.112 -9.124 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.732 9.903 -8.79 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.471 11.345 -10.217 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.277 10.237 -10.05 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.233 11.149 -5.982 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.288 10.283 -6.86 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.741 10.917 -4.774 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.719 11.645 -4.116 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.24 9.605 -4.395 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.972 9.297 -5.18 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.935 9.553 -2.907 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.059 10.555 -2.2 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.54 8.381 -2.44 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.483 7.616 -3.054 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.187 8.19 -1.045 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.777 6.875 -0.501 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.069 6.653 -1.092 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.091 5.776 -1.486 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.928 6.95 1.011 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.665 8.169 -0.919 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.987 7.411 -1.616 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.134 9.015 -0.049 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.729 9.591 0.483 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.693 9.115 0.14 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.26 10.584 0.116 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.587 11.286 -1.186 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.605 11.51 -2.139 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.882 11.704 -1.47 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.902 12.135 -3.335 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.187 12.332 -2.662 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.194 12.54 -3.593 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.491 13.148 -4.791 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.319 13.639 -4.709 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.236 8.436 1.427 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.77 8.702 2.507 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.245 7.562 1.299 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.86 7.408 0.407 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.701 6.828 2.438 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.903 5.319 2.245 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.334 4.869 2.148 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.022 4.464 3.279 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.983 4.834 0.925 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.332 4.034 3.193 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.294 4.407 0.832 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.969 4.007 1.968 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.205 7.096 2.581 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.514 7.327 1.588 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.713 7.068 3.814 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.318 6.911 4.569 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.293 7.277 4.078 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.671 6.013 4.673 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.235 5.407 5.581 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.066 8.486 5.001 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.221 8.613 6.41 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.527 5.604 4.136 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.138 6.119 3.395 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.829 4.411 4.613 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.639 3.413 3.463 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.628 2.282 3.695 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.217 1.194 4.576 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.144 1.707 2.374 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.469 4.782 5.191 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.802 5.686 4.684 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.064 4.089 6.248 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.645 3.386 6.613 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.773 4.341 6.874 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -7.919 4.722 8.356 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.569 3.67 9.252 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.607 2.588 9.717 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.391 2.793 9.768 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.149 1.436 10.085 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.129 1.349 10.046 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.552 0.713 10.38 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.834 3.153 6.702 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.273 2.005 6.64 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.545 3.443 6.612 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.264 4.385 6.631 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.554 2.4 6.464 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.433 2.549 7.471 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.303 2.125 7.225 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.751 3.138 8.619 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.685 3.408 8.774 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -2.763 3.362 9.666 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.368 4.167 10.819 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.485 4.261 12.057 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.24 5.097 11.801 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.422 5.264 13.07 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.329 6.546 13.084 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.335 7.353 13.066 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.954 6.617 12.257 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.901 6.621 13.947 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.217 2.043 10.187 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.007 1.843 10.267 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.112 1.143 10.53 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.069 1.35 10.429 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.726 -0.15 11.05 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.458 -0.043 12.557 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.058 -1.35 13.227 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.035 -1.227 15.025 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -3.791 -1.206 15.386 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -3.84 -1.144 10.802 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.012 -0.8 10.921 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.47 -2.35 10.404 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.518 -2.533 10.251 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.45 -3.407 10.17 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -3.736 -4.693 9.745 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.559 -4.896 8.241 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.409 -5.851 7.961 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.848 -5.422 7.63 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.265 -3.657 11.442 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -4.717 -3.619 12.544 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -6.579 -3.906 11.315 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.272 -3.957 10.027 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -8.495 -4.815 10.348 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -8.814 -4.482 11.765 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -7.504 -4.157 12.44 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -7.714 -2.577 9.542 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -7.888 -1.647 10.333 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -7.882 -2.45 8.235 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.722 -3.222 7.656 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.314 -1.198 7.637 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.942 -1.179 6.151 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.511 -1.547 5.878 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.396 -0.851 6.248 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.041 -2.702 5.169 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.264 -1.498 5.812 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.339 -1.192 5.947 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.633 -2.637 5.15 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.673 -3.784 4.552 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.849 -3.611 4.534 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.893 -4.747 3.943 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.497 -4.657 3.94 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.824 -1.054 7.812 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.574 -1.998 7.559 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.272 0.115 8.246 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.639 0.843 8.408 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.694 0.339 8.474 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.998 0.559 9.97 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.937 1.312 10.577 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.197 1.555 11.478 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.142 -0.774 10.689 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.236 1.513 7.665 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.498 2.439 7.313 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.531 1.459 7.376 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.057 0.702 7.703 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.208 2.502 6.619 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.058 1.88 5.5 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.286 1.257 4.367 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.848 -0.056 4.443 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.017 1.98 3.215 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.155 -0.635 3.395 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.323 1.408 2.164 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.892 0.099 2.254 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.124 3.286 7.552 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.345 2.879 8.695 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.645 4.404 7.07 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.407 4.692 6.167 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.547 5.211 7.871 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.001 4.858 7.613 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.293 3.956 6.824 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.913 5.566 8.275 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.616 6.269 8.893 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.345 5.321 8.111 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.167 6.12 9.129 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.877 5.784 10.584 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -19.89 6.745 11.215 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.006 7.271 10.545 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.041 6.986 12.509 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.771 6.537 12.981 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.414 7.61 12.942 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.805 5.663 6.698 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.61 4.945 6.105 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.283 6.757 6.163 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.636 7.282 6.677 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.648 7.172 4.828 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.493 8.428 4.807 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.425 8.579 5.597 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.152 9.335 3.909 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.376 9.165 3.333 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.882 10.579 3.753 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.933 11.792 3.824 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.205 11.757 5.058 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -20.832 11.703 5.796 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.715 13.094 3.741 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.602 10.581 2.409 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.964 10.629 1.355 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.922 10.494 2.45 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.373 10.434 3.325 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.723 10.487 1.238 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.037 9.737 1.464 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.803 9.435 0.187 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.035 8.59 0.467 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.776 8.26 -0.817 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.978 7.419 -0.564 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.703 6.535 -0.091 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.447 7.187 -1.462 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.65 7.931 0.043 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.993 11.911 0.766 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.666 12.689 1.445 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.457 12.248 -0.393 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.931 11.582 -0.892 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.629 13.575 -0.957 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.337 14.018 -1.644 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.311 15.434 -2.221 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.698 16.459 -1.165 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.931 15.739 -2.775 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.795 13.599 -1.939 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.873 12.77 -2.847 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.7 14.545 -1.741 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.581 15.172 -0.992 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.865 14.688 -2.596 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.133 14.647 -1.744 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.427 14.658 -2.537 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.636 14.827 -1.645 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.048 15.984 -1.421 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.161 13.802 -1.161 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.793 16.001 -3.37 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.266 16.998 -2.867 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.32 15.998 -4.588 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.744 15.182 -4.923 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.31 17.187 -5.429 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.078 16.848 -6.918 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.808 16.007 -7.092 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.999 18.117 -7.758 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.554 16.649 -6.537 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.613 17.964 -5.274 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.664 17.549 -5.763 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.524 19.092 -4.59 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.643 19.365 -4.246 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.673 19.951 -4.344 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.269 21.049 -3.356 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.413 21.885 -2.804 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.883 23.115 -2.077 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.869 22.738 -1.004 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.799 23.766 -0.846 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.31 23.921 -1.755 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -28.1 23.449 -0.144 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -29.209 24.665 -0.527 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.162 20.581 -5.646 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.455 21.387 -6.256 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 10.101 9.806 13.55 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.56 10.672 13.479 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.829 8.597 13.2 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.574 8.187 11.729 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.135 9.216 10.761 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.12 6.798 11.435 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.326 8.784 13.459 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.862 9.882 13.306 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 12.989 7.715 13.868 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 12.513 6.864 13.956 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.412 7.767 14.163 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.748 6.799 15.301 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.872 6.981 16.533 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 13.915 5.761 17.44 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 14.993 5.839 18.428 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.359 6.73 18.623 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.493 4.78 19.069 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 15.016 3.562 18.822 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.248 3.431 18.129 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.405 2.732 19.319 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.468 4.942 19.959 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.863 4.118 20.461 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.842 5.894 20.161 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.224 7.436 12.918 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.095 6.349 12.358 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.042 8.382 12.479 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.099 9.231 12.966 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.868 8.189 11.297 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.442 9.167 10.206 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.028 9.245 10.145 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.664 9.046 11.015 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.344 8.373 11.633 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.715 9.302 12.35 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.176 7.48 11.12 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.815 6.759 10.555 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.606 7.533 11.37 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.063 6.242 12.05 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.227 6.373 13.03 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 21.903 7.392 14.114 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.551 5.023 13.649 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.369 7.742 10.07 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.068 7.117 9.057 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.347 8.631 10.102 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.542 9.098 10.939 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.146 8.924 8.92 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.514 10.407 8.87 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.327 11.27 8.495 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.862 11.236 7.361 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.828 12.051 9.441 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.245 12.033 10.328 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 21.059 12.615 9.215 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.393 8.055 8.867 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.195 8.043 9.803 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.553 7.33 7.77 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.882 7.384 7.051 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.696 6.447 7.608 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.391 5.103 8.271 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.925 4.277 7.605 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.615 4.868 6.456 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 26.017 6.211 6.136 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.157 6.365 5.266 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.262 5.853 5.867 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.913 5.793 6.604 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.701 5.552 4.517 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 29.103 6.126 4.245 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.994 5.753 5.307 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.956 4.796 5.437 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.044 7.641 4.144 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.744 4.04 4.345 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.915 3.311 5.325 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.59 3.57 3.117 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.469 4.194 2.373 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.605 2.142 2.851 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 26.265 1.687 2.269 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.533 0.592 3.045 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.963 1.142 4.345 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.431 -0.011 2.193 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.745 1.741 1.919 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 29.061 2.442 0.953 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.373 0.62 2.246 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 29.098 0.146 3.064 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.465 0.066 1.455 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.821 0.534 1.998 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.682 1.256 0.982 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.879 2.713 1.36 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.889 2.861 2.401 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.668 2.266 2.347 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.793 3.733 3.403 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.733 4.528 3.475 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.987 4.461 2.744 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.625 5.212 4.257 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.756 3.814 4.305 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.685 4.493 5.086 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.59 3.193 4.236 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.379 -1.452 1.521 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.035 -2.005 2.565 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.703 -2.126 0.432 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 31.031 -1.64 -0.355 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.627 -3.587 0.4 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.282 -4.127 -1.0 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.322 -3.839 -2.07 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.989 -3.974 -3.269 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.466 -3.482 -1.727 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.88 -4.245 0.975 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.809 -3.556 1.404 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 31.899 -5.575 0.984 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.123 -6.064 0.637 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.029 -6.337 1.512 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 32.653 -7.812 1.643 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.853 -8.236 0.552 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 31.091 -8.731 0.886 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.294 -6.185 0.666 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.384 -6.562 1.096 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.138 -5.654 -0.54 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.241 -5.394 -0.83 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 35.264 -5.438 -1.433 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.84 -5.621 -2.892 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.703 -7.073 -3.329 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.954 -7.609 -4.0 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 36.142 -7.448 -5.203 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.815 -8.258 -3.233 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.606 -8.358 -2.28 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.621 -8.62 -3.652 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.826 -4.039 -1.218 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 36.861 -3.686 -1.78 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 35.126 -3.261 -0.387 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.319 -3.635 0.03 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.499 -1.886 -0.058 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 36.977 -1.751 0.337 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 37.211 -1.333 1.783 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.588 -2.283 2.791 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.421 -3.47 2.53 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 36.253 -1.762 3.959 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.424 -0.812 4.109 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.851 -2.353 4.627 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 35.118 -0.916 -1.175 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.8 0.083 -1.405 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 34.03 -1.224 -1.874 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.542 -2.058 -1.662 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.541 -0.37 -2.95 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 32.935 -1.198 -4.087 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 33.847 -2.281 -4.635 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.568 -2.554 -6.108 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 32.152 -3.064 -6.339 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.921 -4.391 -5.709 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.601 -4.27 -4.717 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.798 -4.946 -5.712 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 31.191 -4.915 -6.237 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.497 0.6 -2.411 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.512 0.185 -1.795 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.72 1.883 -2.64 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.518 2.147 -3.146 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.814 2.92 -2.177 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.573 4.241 -2.044 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.854 4.033 -1.469 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 34.19 4.871 -1.125 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.641 3.086 -3.139 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.789 2.91 -4.351 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.479 3.414 -2.593 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 29.423 3.528 -1.622 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 28.287 3.615 -3.4 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 27.034 3.142 -2.653 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.699 1.65 -2.758 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.687 0.807 -1.965 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 25.273 1.387 -2.296 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 28.157 5.085 -3.782 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 28.1 5.959 -2.914 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 28.128 5.353 -5.08 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 28.173 4.61 -5.725 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 28.019 6.717 -5.579 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 29.301 7.155 -6.321 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.516 7.053 -5.412 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.503 6.34 -7.592 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.827 6.87 -6.519 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 26.168 5.888 -6.87 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.56 8.108 -6.916 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 27.125 8.839 -6.595 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.463 8.414 -7.825 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.75 9.702 -7.402 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.787 9.533 -6.238 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.165 8.928 -6.748 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.459 10.407 -7.473 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.991 8.556 -9.248 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.909 9.333 -9.502 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 25.409 7.797 -10.164 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.674 7.206 -9.892 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.818 7.819 -11.564 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 26.142 6.39 -12.021 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 26.171 6.27 -13.435 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 25.319 6.546 -13.796 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.71 8.418 -12.421 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.953 8.983 -13.489 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.491 8.279 -11.941 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.364 7.814 -11.088 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.348 8.805 -12.636 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.394 9.428 -11.646 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.518 9.176 -10.45 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.423 10.229 -12.106 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.455 10.892 -11.219 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.502 11.616 -12.18 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.756 11.013 -13.522 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.186 10.554 -13.519 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.687 9.896 -10.352 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.213 10.235 -9.268 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.575 8.669 -10.841 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.98 8.465 -11.708 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.877 7.613 -10.127 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.473 7.41 -10.715 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.57 8.626 -10.662 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.268 9.341 -11.814 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.004 9.047 -9.466 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.434 10.443 -11.776 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.171 10.148 -9.419 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.886 10.841 -10.576 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 13.044 11.931 -10.533 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 12.765 12.088 -9.621 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.66 6.307 -10.234 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 18.07 5.233 -10.347 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.988 6.395 -10.2 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 20.417 7.272 -10.087 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.818 5.203 -10.313 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 21.132 4.903 -11.778 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 21.685 3.509 -12.011 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 23.05 3.529 -12.658 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 24.024 3.943 -12.003 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 23.162 3.121 -13.827 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 22.108 5.299 -9.496 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.844 6.29 -9.576 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 22.369 4.249 -8.723 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.743 3.497 -8.727 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.556 4.164 -7.882 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 23.17 3.725 -6.466 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 22.233 4.649 -5.688 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.698 3.938 -4.455 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.951 5.927 -5.289 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 24.544 3.156 -8.461 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 24.145 2.163 -9.075 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.827 3.402 -8.236 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 26.074 4.197 -7.712 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.885 2.529 -8.727 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.531 3.127 -9.978 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.909 2.68 -11.288 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 27.655 3.273 -12.472 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 27.17 2.689 -13.787 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.695 2.749 -13.911 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 25.407 2.646 -14.901 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.332 3.658 -13.553 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.254 1.99 -13.359 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.95 2.358 -7.657 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 28.159 3.252 -6.839 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.619 1.215 -7.66 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.403 0.531 -8.335 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.664 0.95 -6.683 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 29.345 -0.308 -5.892 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 31.027 0.833 -7.357 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 31.157 0.209 -8.414 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 32.035 1.443 -6.745 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.86 1.938 -5.912 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 33.397 1.406 -7.267 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 33.589 2.409 -8.413 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.919 3.851 -8.014 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 34.618 4.575 -9.153 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 32.662 4.598 -7.602 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 34.397 1.685 -6.15 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 34.031 2.202 -5.094 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.648 1.327 -6.381 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.871 0.89 -7.242 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.704 1.538 -5.401 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.895 0.625 -5.698 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.764 -0.742 -5.11 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 37.306 -1.828 -5.823 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 36.985 -1.817 -6.766 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 38.061 -1.201 -3.877 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.306 -2.889 -5.046 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.763 -2.54 -3.866 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.833 -3.134 -3.081 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 37.173 2.988 -5.374 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.759 3.477 -6.337 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.92 3.665 -4.263 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 36.446 3.221 -3.528 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 37.333 5.051 -4.098 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 36.12 5.952 -3.848 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 35.232 6.261 -5.052 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 34.046 7.108 -4.624 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 36.027 6.967 -6.141 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 38.287 5.163 -2.919 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 38.299 4.299 -2.042 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 39.086 6.217 -2.902 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 39.043 6.865 -3.64 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 40.029 6.447 -1.819 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 41.264 5.55 -1.965 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.984 5.263 -0.655 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 43.339 4.617 -0.862 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 44.35 5.299 -0.997 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 43.367 3.297 -0.883 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 42.525 2.813 -0.764 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 44.231 2.858 -1.017 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.441 7.912 -1.81 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 40.156 8.643 -2.756 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 41.097 8.335 -0.742 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 41.286 7.708 -0.015 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.541 9.708 -0.638 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.397 10.701 -0.607 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.379 10.472 0.047 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.56 11.792 -1.34 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.377 11.889 -1.869 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.559 12.848 -1.39 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 40.181 14.146 -1.92 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 39.872 14.444 -3.381 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 40.781 15.496 -3.978 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 41.96 15.588 -3.641 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 40.239 16.303 -4.866 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 39.288 16.182 -5.084 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 40.806 16.989 -5.267 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 38.35 12.448 -2.231 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 37.243 12.919 -1.99 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.562 11.546 -3.191 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.464 11.185 -3.312 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.492 11.088 -4.086 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 38.037 10.127 -5.143 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.876 10.67 -6.547 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.735 11.008 -6.925 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.891 10.763 -7.269 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.327 10.446 -3.337 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.303 10.107 -3.928 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.48 10.285 -2.032 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.316 10.581 -1.611 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.438 9.7 -1.208 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.022 9.221 0.124 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.143 8.233 0.875 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 35.025 6.631 0.053 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.676 5.988 0.33 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.324 10.718 -0.963 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.26 10.377 -0.45 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 34.574 11.97 -1.342 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 35.446 12.183 -1.746 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 33.597 13.042 -1.162 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 34.235 14.414 -1.41 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 34.725 14.639 -2.835 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 35.456 15.959 -3.002 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 35.562 16.71 -2.011 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 35.926 16.241 -4.125 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 32.363 12.856 -2.048 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 31.299 13.398 -1.762 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 32.503 12.076 -3.118 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.372 11.664 -3.302 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 31.387 11.836 -4.025 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.873 11.666 -5.47 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.656 10.389 -5.732 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.955 10.19 -7.205 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 32.12 9.686 -7.955 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 34.15 10.562 -7.629 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.789 10.943 -6.977 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.36 10.441 -8.574 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.548 10.638 -3.578 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.595 10.245 -4.251 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.911 10.068 -2.435 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.671 10.442 -1.941 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.201 8.922 -1.882 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 31.071 8.223 -0.829 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.326 7.658 0.368 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.264 7.072 1.401 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.526 5.871 1.411 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.783 7.92 2.275 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.535 8.866 2.204 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.39 7.569 2.956 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.847 9.35 -1.313 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.727 10.414 -0.708 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.836 8.516 -1.507 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.998 7.664 -1.971 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.489 8.825 -1.044 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.415 8.132 -1.911 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.018 8.588 -1.514 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.663 8.394 -3.386 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.259 8.449 0.418 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.597 7.347 0.856 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.687 9.386 1.162 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.486 10.254 0.756 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.349 9.169 2.561 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.621 10.431 3.408 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.463 10.126 4.889 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 27.006 10.993 3.117 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.862 8.826 2.633 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 23.032 9.54 2.061 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.524 7.744 3.319 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.218 7.232 3.79 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 22.135 7.312 3.411 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 22.001 5.826 3.054 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.464 5.451 1.674 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.766 5.029 1.458 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.595 5.506 0.596 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 24.195 4.673 0.195 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 22.018 5.153 -0.672 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.32 4.734 -0.873 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.547 7.53 4.794 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.207 7.299 5.813 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.302 7.972 4.813 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.857 8.178 3.961 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.571 8.185 6.045 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.633 9.379 5.87 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.75 9.912 4.559 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.527 10.849 4.57 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.765 6.923 6.359 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.768 6.628 5.696 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.221 6.162 7.342 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.033 6.438 7.826 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.548 4.93 7.731 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.559 3.928 8.302 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.955 2.591 8.706 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.167 1.445 9.398 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.307 1.287 8.025 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.456 5.215 8.755 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.741 5.474 9.922 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.21 5.185 8.31 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.047 4.991 7.36 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.08 5.44 9.191 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.032 6.291 8.469 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.622 7.453 7.909 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.785 8.101 8.608 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.46 4.134 9.687 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.152 3.242 8.896 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.286 4.03 10.998 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.554 4.781 11.574 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.707 2.838 11.613 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.184 2.702 13.063 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.677 2.59 13.201 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.299 1.356 13.137 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.457 3.719 13.389 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.671 1.248 13.258 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.829 3.62 13.511 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.438 2.382 13.445 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.183 2.89 11.563 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.561 3.735 12.209 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.59 1.981 10.8 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.14 1.312 10.339 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.142 1.932 10.647 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.725 2.043 9.166 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.073 3.419 8.625 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.391 0.955 8.333 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.554 0.66 11.25 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.282 -0.188 11.765 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.234 0.535 11.18 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.71 1.241 10.748 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.547 -0.629 11.724 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.092 -0.29 12.075 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.152 -0.204 10.88 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.712 0.064 11.281 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.777 -0.457 10.674 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.519 0.892 12.295 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.305 1.283 12.726 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.598 1.073 12.572 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.605 -1.815 10.763 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.807 -1.646 9.56 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.426 -3.01 11.307 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.285 -3.081 12.274 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.456 -4.215 10.504 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.914 -5.399 11.327 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 7.945 -5.319 12.556 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.257 -6.494 10.665 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.189 -6.508 9.686 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.725 -7.686 11.358 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.651 -8.904 10.435 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.274 -9.155 9.845 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.324 -9.399 8.351 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.154 -8.425 7.586 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.544 -10.557 7.944 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.157 -7.479 11.843 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 11.104 -7.542 11.055 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.311 -7.21 13.133 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.524 -7.165 13.714 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.629 -6.987 13.703 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 11.715 -5.645 14.447 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.606 -5.726 15.963 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.204 -4.509 16.646 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.452 -3.551 16.923 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.427 -4.51 16.899 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.078 -8.153 14.575 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.262 -8.905 15.111 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.383 -8.301 14.681 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.968 -7.665 14.211 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.993 -9.35 15.466 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.914 -10.685 14.711 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.314 -11.774 15.53 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 14.276 -12.589 15.02 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.444 -8.967 15.713 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.905 -7.934 15.228 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.166 -9.804 16.439 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.751 -10.627 16.77 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.566 -9.532 16.745 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.114 -10.566 17.737 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 17.463 -10.493 19.105 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.028 -9.433 19.548 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 17.391 -11.625 19.786 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 17.757 -12.438 19.375 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 16.977 -11.605 20.673 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.412 -9.547 15.479 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 19.371 -8.79 15.349 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 18.026 -10.388 14.534 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 17.232 -10.938 14.68 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.764 -10.526 13.288 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 19.08 -12.003 13.019 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 19.579 -12.74 14.25 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.736 -13.16 15.07 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.805 -12.899 14.397 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.991 -9.934 12.115 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.293 -10.218 10.957 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.994 -9.104 12.408 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.804 -8.894 13.351 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.189 -8.482 11.358 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.073 -9.42 10.875 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.453 -10.324 9.706 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.212 -10.827 8.986 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.536 -11.361 7.599 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.355 -11.282 6.695 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.671 -11.106 5.71 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.733 -10.5 6.988 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.818 -12.166 6.72 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.59 -7.152 11.81 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.604 -7.122 12.541 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.198 -6.057 11.378 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.003 -6.146 10.825 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.717 -4.724 11.719 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.861 -3.845 12.276 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.485 -4.493 13.518 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.371 -2.438 12.595 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.529 -4.643 14.684 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.112 -4.054 10.483 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.801 -3.861 9.48 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.809 -3.728 10.525 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.118 -3.072 9.41 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.636 -3.212 9.771 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.608 -3.344 11.257 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.909 -3.982 11.665 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.512 -1.6 9.29 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.086 -0.759 10.081 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.335 -1.295 8.3 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.632 -2.002 7.683 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.8 0.065 8.094 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.314 0.196 8.38 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.617 -0.118 9.836 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.13 -0.701 7.456 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.518 0.554 6.678 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.416 -0.237 5.741 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.369 1.86 6.542 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.414 2.429 7.344 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.134 2.482 5.251 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.957 3.444 5.331 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.399 3.218 4.827 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.023 3.903 5.64 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.782 3.07 3.566 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.237 2.523 2.96 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.986 3.716 3.06 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.896 2.705 2.357 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.528 1.63 3.242 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.32 0.654 2.389 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.421 2.26 4.302 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.662 4.877 2.126 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.015 4.7 1.089 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.112 6.063 2.511 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.604 6.137 3.357 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.891 7.248 1.714 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.163 8.056 1.589 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 19.199 7.666 2.131 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.096 9.171 0.883 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.241 9.434 0.478 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 19.264 10.02 0.699 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 19.327 10.583 -0.72 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.32 9.564 -1.864 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.643 10.247 -3.181 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.296 8.428 -1.596 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 19.289 11.15 1.719 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 18.266 11.793 1.952 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.479 11.362 2.296 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 21.222 10.781 2.026 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.748 12.391 3.321 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 22.166 12.942 3.153 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 23.091 12.685 4.332 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.66 13.457 5.569 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.766 14.378 6.05 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.875 15.57 5.18 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.591 16.221 5.53 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.958 16.073 5.171 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.098 15.299 4.206 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.748 13.545 3.338 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.805 13.54 4.124 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.973 14.544 2.487 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.759 14.506 1.901 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 19.063 15.697 2.418 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.772 17.033 2.605 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 20.093 17.364 4.035 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.471 16.917 4.393 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 22.327 16.803 3.485 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.717 16.671 5.586 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 18.31 15.731 1.113 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 18.212 16.776 0.463 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.777 14.594 0.727 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.873 13.8 1.3 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 17.029 14.496 -0.512 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.915 13.964 -1.641 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.955 14.954 -2.137 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.721 14.4 -3.324 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 20.715 15.416 -3.862 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 20.048 16.682 -4.274 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.749 17.349 -4.653 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.576 17.119 -3.457 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 19.336 16.488 -5.008 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.799 13.616 -0.357 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.789 12.675 0.433 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.773 13.919 -1.138 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 14.854 14.676 -1.757 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 13.523 13.167 -1.113 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 12.333 14.066 -1.491 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 12.479 14.734 -2.852 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 13.562 15.191 -3.224 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 11.391 14.792 -3.604 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 10.555 14.403 -3.25 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 11.458 15.219 -4.483 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 13.586 11.952 -2.041 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 12.642 11.661 -2.777 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 14.699 11.237 -1.995 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 15.409 11.502 -1.374 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 14.883 10.055 -2.825 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 16.071 10.241 -3.772 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 15.925 11.344 -4.825 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 17.243 11.58 -5.545 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.83 10.992 -5.818 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 15.087 8.825 -1.95 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.974 8.801 -1.097 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.251 7.816 -2.153 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.56 7.899 -2.847 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.332 6.585 -1.377 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.097 6.433 -0.481 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.118 7.276 0.776 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.298 6.691 2.022 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.955 8.653 0.718 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.311 7.454 3.175 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.97 9.424 1.864 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.149 8.82 3.089 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 13.157 9.583 4.232 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.993 9.465 4.69 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.445 5.373 -2.293 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.976 5.401 -3.435 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.07 4.317 -1.79 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.425 4.361 -0.875 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.231 3.087 -2.552 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.363 2.239 -1.965 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.779 2.798 -2.125 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.764 2.003 -1.283 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 18.196 2.783 -3.586 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.926 2.303 -2.535 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.397 1.994 -1.469 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.406 1.992 -3.709 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.879 2.251 -4.533 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 12.152 1.266 -3.808 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 11.08 2.177 -4.404 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.67 3.169 -5.227 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 12.269 3.705 -4.698 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.293 0.005 -4.65 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 13.151 -0.077 -5.53 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.458 -0.982 -4.357 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 10.827 -0.867 -3.616 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.461 -2.233 -5.093 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.417 -3.419 -4.129 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 12.675 -3.368 -2.832 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.043 -2.103 -2.671 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.274 -2.281 -6.05 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.136 -2.535 -5.643 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.543 -2.016 -7.317 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.474 -1.83 -7.579 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.512 -2.023 -8.338 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 9.726 -0.872 -9.356 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 10.84 -1.189 -10.348 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 8.432 -0.497 -10.068 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.497 -3.379 -9.047 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.302 -4.258 -8.736 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.567 -3.557 -9.971 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.943 -2.83 -10.169 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.461 -4.798 -10.715 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.152 -5.502 -10.364 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 6.907 -6.852 -11.026 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 6.893 -7.96 -9.985 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 5.605 -6.824 -11.808 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.512 -4.518 -12.209 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.565 -3.972 -12.774 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.62 -4.871 -12.835 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 10.346 -5.299 -12.328 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.784 -4.666 -14.263 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 11.108 -3.96 -14.57 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 11.255 -3.55 -16.029 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 12.711 -3.472 -16.455 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 12.837 -3.221 -17.953 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 12.405 -4.395 -18.761 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 13.07 -5.182 -18.638 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 12.361 -4.147 -19.767 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 11.452 -4.716 -18.455 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.738 -6.009 -14.97 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.543 -6.892 -14.674 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.776 -6.161 -15.877 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 8.168 -5.415 -16.047 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.603 -7.402 -16.639 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 9.855 -7.737 -17.473 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 10.207 -6.673 -18.505 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 10.132 -5.466 -18.183 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 10.596 -7.033 -19.631 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.248 -8.549 -15.694 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 8.606 -9.703 -15.927 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 7.536 -8.192 -14.623 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.287 -7.253 -14.526 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 7.104 -9.137 -13.586 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 6.191 -10.255 -14.114 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 4.767 -10.152 -13.574 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 4.245 -11.158 -13.048 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 4.161 -9.063 -13.673 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 8.276 -9.666 -12.758 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 8.174 -10.692 -12.088 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 9.388 -8.935 -12.793 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.412 -8.134 -13.357 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 10.578 -9.304 -12.039 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 11.726 -9.646 -12.995 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 12.601 -10.8 -12.53 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 14.065 -10.562 -12.865 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 14.687 -9.539 -11.927 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.153 -9.407 -12.14 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 16.591 -8.936 -11.322 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.341 -8.841 -12.991 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 16.584 -10.345 -12.259 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 10.996 -8.157 -11.111 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 10.94 -6.988 -11.495 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 11.404 -8.478 -9.869 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 11.838 -7.473 -8.881 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.302 -8.322 -7.693 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 11.565 -9.607 -7.84 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 11.447 -9.843 -9.317 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 12.998 -6.608 -9.383 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 13.976 -7.12 -9.937 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 12.877 -5.296 -9.197 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.066 -4.946 -8.762 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.907 -4.352 -9.621 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.561 -3.742 -10.996 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.821 -4.697 -11.771 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.525 -5.412 -11.198 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 14.828 -3.366 -11.749 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 14.058 -3.222 -8.595 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 13.075 -2.784 -7.999 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.287 -2.762 -8.386 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 16.031 -3.144 -8.892 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.558 -1.685 -7.435 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.899 -1.928 -6.732 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 17.263 -0.969 -5.594 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 16.277 -1.098 -4.443 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.684 -1.226 -5.116 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.576 -0.341 -8.162 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.127 -0.235 -9.256 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 14.968 0.674 -7.559 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 14.542 0.532 -6.684 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.909 1.999 -8.168 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.614 2.133 -8.976 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 12.358 1.947 -8.138 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 11.119 2.55 -8.765 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.969 2.576 -9.985 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 10.224 3.048 -7.929 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 10.412 3.002 -6.963 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 9.414 3.447 -8.302 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.944 3.101 -7.111 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.903 2.83 -5.909 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 15.021 4.342 -7.578 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.067 4.48 -8.547 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 15.029 5.508 -6.704 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.229 6.413 -7.017 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.524 6.161 -6.235 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.276 6.21 -4.735 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 18.172 4.847 -6.644 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.735 6.285 -6.923 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.471 6.753 -8.029 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.927 6.413 -5.883 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.189 6.031 -5.016 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.658 7.121 -6.0 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.521 6.305 -5.377 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.453 5.869 -6.368 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.209 5.329 -5.689 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.207 4.141 -5.291 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.227 6.088 -5.552 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.712 8.501 -5.36 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.283 8.675 -4.279 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.132 9.481 -6.044 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.722 9.279 -6.911 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.076 10.842 -5.541 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 11.031 11.835 -6.704 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 12.047 11.547 -7.652 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 12.697 10.96 -7.253 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.835 10.989 -4.664 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.723 11.167 -5.162 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.034 10.894 -3.361 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.951 10.778 -3.028 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.936 10.98 -2.41 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 9.242 10.21 -1.109 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 9.468 8.734 -1.401 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 10.445 10.809 -0.395 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.562 12.422 -2.079 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 9.146 13.372 -2.604 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 7.584 12.561 -1.195 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 7.188 11.759 -0.804 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 7.095 13.864 -0.766 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 5.652 13.726 -0.275 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.989 15.056 0.004 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 4.329 15.59 -0.902 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 5.118 15.556 1.138 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.98 14.412 0.35 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 8.289 13.701 1.303 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 8.398 15.681 0.249 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 9.275 16.309 1.245 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.82 17.526 0.497 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.73 17.896 -0.45 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 8.056 16.609 -0.848 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 8.552 16.75 2.521 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 9.176 17.277 3.443 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 7.243 16.553 2.58 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.775 16.144 1.813 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 6.483 16.944 3.756 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 5.482 18.053 3.424 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.826 19.412 4.023 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.573 19.451 5.527 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.785 18.978 6.318 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.474 17.786 7.156 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.043 17.035 6.57 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.809 18.041 7.912 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 7.344 17.414 7.586 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.776 15.762 4.408 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.51 15.781 5.612 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 5.478 14.746 3.617 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 5.705 14.805 2.659 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.788 13.559 4.109 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.651 13.174 3.157 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 2.485 14.144 3.193 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.518 13.942 3.928 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 2.567 15.204 2.402 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 3.375 15.31 1.839 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.823 15.838 2.401 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.74 12.38 4.275 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 5.301 11.242 4.434 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 7.036 12.649 4.218 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 7.327 13.572 4.069 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 8.049 11.61 4.373 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.559 11.132 3.008 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.627 10.188 2.279 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.62 10.67 1.453 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.76 8.813 2.41 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.772 9.81 0.783 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.917 7.944 1.743 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.924 8.449 0.931 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 5.081 7.592 0.263 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 5.142 6.704 0.653 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.215 12.14 5.199 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 9.541 13.326 5.122 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.848 11.282 6.016 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.466 9.878 6.159 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.747 9.228 6.679 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.43 10.304 7.455 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 11.006 11.624 6.859 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.327 9.697 7.163 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.885 10.658 7.794 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.856 8.466 7.309 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.259 7.734 6.795 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.762 8.172 8.226 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.498 7.834 7.435 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.076 8.894 6.436 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.097 8.335 5.417 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.744 7.272 4.539 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.89 6.925 3.373 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 4.399 6.28 2.726 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.631 7.787 2.849 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.021 6.456 3.69 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.107 6.992 9.12 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.106 6.308 8.899 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.264 6.748 10.12 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.491 7.338 10.246 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 6.468 5.632 11.037 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 5.639 5.822 12.313 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 6.077 4.944 13.475 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 5.377 5.334 14.768 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 5.92 4.542 15.949 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 5.311 4.97 17.239 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 4.282 4.822 17.217 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 5.501 5.978 17.409 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 5.713 4.417 18.025 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.094 4.326 10.341 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 6.547 3.244 10.718 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.25 4.447 9.325 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 4.913 5.338 9.095 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.818 3.307 8.534 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.336 2.993 8.779 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.82 1.771 8.029 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.408 1.406 8.464 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.932 0.123 7.796 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.337 -0.393 8.393 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -0.139 -0.879 9.291 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -0.787 -1.064 7.74 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.994 0.394 8.574 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.07 3.613 7.064 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.236 4.215 6.387 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.244 3.243 6.592 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.87 2.774 7.18 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.617 3.487 5.209 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.137 3.617 5.082 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.723 4.828 5.79 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.559 6.349 4.836 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.656 5.996 3.463 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.123 2.357 4.327 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.955 1.232 4.797 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.876 2.667 3.062 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.996 3.598 2.762 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.416 1.677 2.104 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.303 2.308 0.71 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.104 3.235 0.518 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.227 4.578 1.229 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.21 5.284 1.348 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.338 4.941 1.672 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.383 0.492 2.077 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.6 0.685 2.081 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.836 -0.724 2.037 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.857 -0.799 2.034 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.641 -1.958 2.036 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.745 -3.204 1.96 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 6.427 -4.492 2.411 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 5.429 -5.62 2.651 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.349 -6.573 1.465 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 5.398 -8.002 1.886 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.842 -8.141 2.752 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 6.382 -8.288 2.07 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 5.004 -8.619 1.133 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.715 -1.986 0.94 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.655 -2.773 1.002 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.58 -1.112 -0.051 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.825 -0.494 -0.036 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.541 -1.045 -1.145 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.92 -0.353 -2.364 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.711 1.144 -2.19 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 7.0 1.758 -3.383 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.639 2.179 -3.048 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.12 1.595 -2.459 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 5.078 3.306 -3.493 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.757 4.119 -4.29 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.329 5.0 -4.641 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.748 3.889 -4.577 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.838 3.621 -3.133 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.298 2.995 -2.501 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.402 4.5 -3.479 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.82 -0.317 -0.726 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.827 -0.378 -1.428 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.768 0.375 0.411 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.934 0.38 0.933 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.921 1.12 0.916 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.528 2.569 1.245 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.937 3.366 0.114 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.713 3.748 -0.967 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.607 3.752 0.146 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 10.173 4.498 -1.996 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 8.059 4.499 -0.88 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.844 4.873 -1.952 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.467 0.477 2.189 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.418 0.982 2.788 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.866 -0.63 2.603 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 10.137 -1.009 2.07 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.283 -1.306 3.826 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.078 -1.875 4.607 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.525 -2.465 5.937 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.028 -0.797 4.83 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.298 -2.414 3.558 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.038 -3.348 2.795 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.456 -2.301 4.195 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.606 -1.522 4.782 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.515 -3.286 4.05 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.762 -2.657 3.418 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.579 -2.228 1.989 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.559 -3.163 0.966 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.433 -0.889 1.668 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.394 -2.771 -0.349 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.266 -0.49 0.356 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.248 -1.432 -0.654 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.864 -3.899 5.404 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.809 -3.228 6.434 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.207 -5.175 5.398 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 15.235 -5.656 4.539 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.567 -5.883 6.62 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.064 -7.331 6.591 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.638 -7.512 7.091 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 13.096 -8.612 7.041 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.018 -6.45 7.576 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.497 -5.596 7.595 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.094 -6.562 7.893 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.074 -5.88 6.808 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.812 -6.441 5.996 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.525 -5.237 7.867 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.884 -4.794 8.468 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.939 -5.166 8.167 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.266 -3.841 8.863 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.739 -3.628 9.177 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.959 -2.308 9.902 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.456 -2.373 11.336 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.172 -3.413 12.115 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.186 -3.187 12.173 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.068 -4.342 11.662 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 20.795 -3.475 13.084 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.34 -6.35 9.037 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.982 -6.418 10.215 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 20.035 -7.297 8.427 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 20.231 -7.195 7.468 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.506 -8.487 9.122 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.458 -9.721 8.187 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 19.072 -9.852 7.548 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.818 -10.991 8.945 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.97 -10.953 6.513 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.945 -8.273 9.585 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.746 -7.676 8.867 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.273 -8.751 10.776 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.604 -9.235 11.305 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.616 -8.597 11.31 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.586 -7.85 12.639 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.661 -6.645 12.639 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.15 -5.547 13.555 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.32 -4.711 13.974 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.36 -5.504 13.837 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.285 -9.96 11.457 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.1 -10.656 12.453 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.066 -10.324 10.449 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.202 -9.694 9.709 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.756 -11.605 10.407 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.501 -12.312 9.048 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 24.001 -12.545 8.834 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 26.262 -13.627 8.954 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.659 -13.284 7.555 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.264 -11.419 10.605 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.99 -11.12 9.656 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.715 -11.55 11.851 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.071 -11.716 12.572 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.137 -11.429 12.192 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 29.955 -12.628 11.692 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.105 -13.694 12.758 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.263 -13.817 13.644 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.174 -14.473 12.684 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.808 -14.328 11.951 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.288 -15.162 13.371 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 29.756 -10.106 11.749 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.658 -10.082 10.909 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.233 -9.01 12.303 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.482 -9.112 12.923 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 29.723 -7.653 12.016 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.227 -7.507 12.287 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 31.546 -7.313 13.758 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.804 -7.753 14.633 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.661 -6.656 14.041 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.211 -6.336 13.296 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.89 -6.517 14.983 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.362 -7.165 10.617 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.613 -6.01 10.269 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.776 -8.041 9.818 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.607 -8.951 10.144 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.377 -7.69 8.468 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.745 -8.802 7.488 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 30.235 -9.078 7.397 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 30.551 -9.977 6.217 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 32.04 -9.997 5.92 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.309 -10.293 4.488 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 33.195 -9.844 4.188 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.527 -9.92 3.894 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 32.379 -11.318 4.337 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.883 -7.422 8.415 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.094 -8.133 9.04 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.5 -6.396 7.675 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 27.176 -5.868 7.196 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.102 -6.033 7.55 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.905 -4.533 7.781 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.33 -3.987 9.144 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.87 -2.548 9.303 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.781 -4.85 10.269 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.541 -6.414 6.19 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.093 -6.047 5.152 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 23.451 -7.158 6.208 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 23.084 -7.442 7.074 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.78 -7.568 4.989 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.51 -9.069 4.992 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.746 -9.915 4.754 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.421 -11.201 4.033 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 22.636 -12.004 4.572 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 23.942 -11.422 2.924 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.473 -6.804 4.871 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.841 -6.493 5.884 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.072 -6.488 3.651 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.611 -6.764 2.88 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.845 -5.74 3.438 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.142 -4.34 2.894 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.919 -3.476 3.848 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.302 -3.421 3.786 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.265 -2.723 4.81 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 23.019 -2.633 4.665 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.976 -1.932 5.692 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.355 -1.887 5.619 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.87 -6.481 2.534 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.966 -6.413 1.307 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.949 -7.201 3.157 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.952 -7.226 4.138 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 16.926 -7.946 2.438 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.515 -9.181 3.251 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 15.698 -10.206 2.474 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 15.146 -11.314 3.351 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 14.683 -11.017 4.473 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.152 -12.484 2.911 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.721 -7.035 2.23 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.568 -6.042 2.935 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 14.876 -7.355 1.271 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.043 -8.154 0.726 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.704 -6.544 1.001 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.472 -6.438 -0.51 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.293 -5.706 -0.802 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.496 -5.019 -1.452 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.47 -7.125 1.68 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.23 -8.331 1.627 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.693 -6.264 2.331 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 11.947 -5.315 2.368 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.469 -6.7 2.99 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.03 -5.683 4.031 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.388 -6.885 1.934 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.356 -7.519 2.165 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.648 -6.311 0.767 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.486 -5.812 0.662 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.743 -6.401 -0.36 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.995 -5.229 -1.313 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 8.126 -5.237 -2.556 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.768 -4.607 -2.332 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.245 -4.581 -1.219 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 6.184 -4.097 -3.398 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 6.657 -4.153 -4.253 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 5.301 -3.69 -3.292 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 8.974 -7.721 -1.086 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 8.03 -8.402 -1.481 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.242 -8.076 -1.247 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 10.951 -7.491 -0.897 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.613 -9.313 -1.916 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 11.308 -9.025 -3.248 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 10.411 -8.402 -4.278 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 9.347 -9.112 -4.81 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 10.633 -7.107 -4.717 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 8.521 -8.544 -5.759 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 9.81 -6.532 -5.667 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 8.753 -7.252 -6.188 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 11.509 -10.16 -1.02 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 12.704 -9.891 -0.891 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 10.934 -11.187 -0.378 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 11.675 -12.081 0.519 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 10.616 -13.091 0.983 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 9.31 -12.416 0.739 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 9.514 -11.557 -0.474 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 12.811 -12.805 -0.202 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 12.637 -13.287 -1.322 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 13.97 -12.859 0.455 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 14.029 -12.435 1.342 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 15.167 -13.518 -0.076 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 14.917 -14.958 -0.529 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 15.158 -15.955 0.589 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.448 -17.124 0.346 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 15.049 -15.499 1.828 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 14.825 -14.549 1.959 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 15.198 -16.126 2.562 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 15.891 -12.693 -1.126 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.878 -13.137 -1.71 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.4 -11.489 -1.358 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 14.595 -11.201 -0.878 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 16.019 -10.588 -2.309 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.972 -9.982 -3.244 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 14.474 -10.953 -4.271 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 13.625 -12.001 -4.065 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 14.803 -10.97 -5.663 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 13.407 -12.672 -5.243 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 12.837 -13.462 -5.349 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 14.119 -12.058 -6.24 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 15.61 -10.172 -6.477 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 14.218 -12.366 -7.594 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 15.707 -10.479 -7.82 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 15.015 -11.566 -8.366 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.773 -9.508 -1.549 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.169 -8.671 -0.878 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 18.094 -9.547 -1.637 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.515 -10.226 -2.211 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.936 -8.591 -0.936 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.089 -9.311 -0.216 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.713 -10.463 0.691 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.351 -11.698 0.171 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.759 -10.326 2.072 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.042 -12.76 0.995 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.446 -11.383 2.907 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.09 -12.599 2.361 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 18.789 -13.663 3.181 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 17.94 -14.038 2.915 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 19.558 -7.61 -1.915 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 19.554 -7.836 -3.125 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.081 -6.518 -1.387 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.006 -6.37 -0.421 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.762 -5.533 -2.208 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.979 -4.218 -1.43 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.627 -3.569 -1.11 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.862 -3.261 -2.218 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.725 -2.333 -0.241 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 22.108 -6.135 -2.595 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 22.868 -6.561 -1.728 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.393 -6.201 -3.883 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.765 -5.831 -4.543 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.631 -6.806 -4.335 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.325 -8.12 -5.056 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.411 -8.893 -4.299 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.415 -8.579 -3.387 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.46 -5.891 -5.229 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.925 -5.163 -6.071 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.767 -5.921 -5.012 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.115 -6.481 -4.28 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.705 -5.147 -5.804 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.535 -4.183 -4.93 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.848 -4.805 -3.678 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.732 -4.538 -3.398 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 26.772 -2.894 -4.678 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.645 -6.1 -6.533 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.288 -6.945 -5.906 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 27.703 -5.978 -7.849 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 27.145 -5.308 -8.294 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.555 -6.832 -8.662 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.336 -6.521 -10.138 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 26.966 -6.276 -10.392 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.449 -7.051 -10.124 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 30.032 -6.684 -8.292 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.444 -5.683 -7.694 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 30.822 -7.687 -8.655 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.426 -8.458 -9.117 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.252 -7.696 -8.365 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.828 -9.089 -8.64 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.996 -9.476 -7.747 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.571 -10.354 -6.586 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.209 -9.862 -5.521 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 33.616 -11.664 -6.785 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 33.919 -11.991 -7.656 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.334 -12.251 -6.053 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 33.002 -6.661 -9.204 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 34.071 -6.199 -8.82 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.425 -6.292 -10.341 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.551 -6.659 -10.573 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 33.058 -5.337 -11.245 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.523 -5.503 -12.659 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 32.913 -3.889 -10.778 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 31.985 -3.543 -10.04 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.844 -3.056 -11.227 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.549 -3.406 -11.805 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.856 -1.64 -10.892 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 35.256 -1.062 -11.129 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 36.369 -1.746 -10.354 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 36.28 -1.498 -8.864 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 36.138 -0.331 -8.451 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 36.358 -2.468 -8.095 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.864 -0.887 -11.771 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.568 -1.316 -12.887 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.357 0.231 -11.256 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.628 0.5 -10.355 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 31.404 1.071 -11.984 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 32.03 1.656 -13.258 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 32.168 3.166 -13.206 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 32.702 3.719 -12.248 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.678 3.845 -14.234 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 31.259 3.344 -14.963 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.758 4.822 -14.221 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 30.119 0.321 -12.316 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 29.466 0.601 -13.323 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.754 -0.622 -11.463 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 30.309 -0.797 -10.674 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.545 -1.407 -11.671 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.794 -2.882 -11.361 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.498 -3.638 -12.476 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.481 -3.818 -13.957 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 27.218 -4.944 -13.368 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 27.401 -0.873 -10.821 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.605 -0.502 -9.662 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 26.188 -0.805 -11.392 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 25.003 -0.314 -10.682 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.907 -0.29 -11.759 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.624 -0.414 -13.06 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.871 -1.197 -12.774 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.59 -1.244 -9.547 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.859 -2.446 -9.583 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.944 -0.678 -8.541 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.767 0.288 -8.57 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.476 -1.451 -7.399 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.421 -0.587 -6.123 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 23.117 -1.447 -4.908 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.729 0.168 -5.932 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 22.085 -1.995 -7.704 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 21.172 -1.234 -8.021 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.919 -3.305 -7.604 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.667 -3.867 -7.302 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.64 -3.923 -7.916 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 20.742 -4.714 -9.228 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 21.758 -5.827 -9.206 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.386 -7.12 -8.87 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.085 -5.583 -9.521 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.313 -8.144 -8.848 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.017 -6.602 -9.501 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.631 -7.884 -9.165 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 20.143 -4.83 -6.796 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.757 -4.928 -5.735 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 19.021 -5.485 -7.051 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.587 -5.356 -7.916 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.424 -6.404 -6.098 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 16.913 -6.16 -6.011 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 16.209 -6.677 -4.753 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 16.624 -5.867 -3.534 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 14.699 -6.637 -4.933 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.701 -7.826 -6.568 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.336 -8.196 -7.69 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.353 -8.609 -5.729 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 19.599 -8.268 -4.837 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 19.686 -9.966 -6.095 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 19.197 -10.978 -5.087 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 19.416 -10.832 -3.884 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 18.529 -12.005 -5.579 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 18.38 -12.061 -6.544 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 18.02 -13.044 -4.712 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 18.923 -14.256 -4.72 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 18.455 -15.391 -4.711 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 20.225 -14.013 -4.749 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 20.542 -13.085 -4.743 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 21.193 -15.091 -4.766 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 21.751 -15.352 -6.186 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 22.622 -16.496 -6.164 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 22.759 -16.812 -7.063 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.525 -14.145 -6.703 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.341 -14.803 -3.812 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.787 -13.662 -3.678 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.803 -15.841 -3.138 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.388 -16.719 -3.273 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.905 -15.72 -2.209 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 23.409 -15.411 -0.8 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.126 -13.937 -0.568 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.483 -13.704 0.783 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 23.293 -14.338 1.899 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 22.636 -14.146 3.213 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 21.619 -14.333 3.137 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 22.769 -13.157 3.538 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 23.046 -14.781 3.921 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 24.745 -16.983 -2.231 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 24.733 -17.773 -1.292 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 25.456 -17.174 -3.327 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 25.409 -16.514 -4.049 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 26.298 -18.34 -3.475 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 27.679 -17.97 -3.965 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 28.243 -18.646 -4.821 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 28.217 -16.88 -3.43 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.716 -16.378 -2.754 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 29.539 -16.432 -3.831 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 29.533 -15.819 -5.214 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 30.478 -15.985 -5.98 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 28.462 -15.109 -5.528 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 27.752 -15.002 -4.867 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 28.322 -14.47 -6.824 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 26.95 -14.804 -7.418 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 26.627 -16.294 -7.414 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 26.579 -16.896 -8.804 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 26.973 -18.038 -9.01 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 26.079 -16.139 -9.763 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 25.767 -15.239 -9.532 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 26.044 -16.508 -10.668 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.497 -12.965 -6.676 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 29.568 -12.424 -6.948 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 27.443 -12.296 -6.237 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 26.613 -12.776 -6.057 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.487 -10.859 -6.025 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.248 -10.171 -6.612 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.201 -10.229 -8.13 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.748 -9.313 -8.784 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.612 -11.188 -8.671 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 27.607 -10.578 -4.533 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.435 -11.483 -3.711 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.904 -9.339 -4.181 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.007 -8.654 -4.876 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 28.067 -8.966 -2.784 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.109 -7.843 -2.621 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.462 -8.305 -3.163 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.235 -7.436 -1.16 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.211 -7.235 -3.921 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 26.747 -8.532 -2.167 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.039 -7.686 -2.717 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.419 -9.129 -1.032 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 27.012 -9.819 -0.667 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.192 -8.805 -0.322 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.269 -10.029 -0.222 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 25.061 -11.215 -0.058 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 25.197 -11.375 0.883 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 23.42 -10.155 -1.475 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.496 -8.287 1.078 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.625 -7.73 1.747 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.731 -8.484 1.515 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.375 -8.954 0.941 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.162 -8.04 2.828 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.067 -9.086 3.485 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.259 -9.489 2.63 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.404 -9.343 3.103 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.062 -9.966 1.494 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.849 -6.681 2.752 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.858 -6.508 2.062 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.29 -5.719 3.468 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.493 -5.93 4.007 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.816 -4.364 3.482 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.768 -3.377 2.953 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.378 -3.594 1.517 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.056 -2.95 0.498 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.332 -4.44 1.189 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.699 -3.144 -0.822 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 24.97 -4.638 -0.128 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.655 -3.991 -1.135 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.261 -3.938 4.877 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.91 -4.562 5.881 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 29.034 -2.862 4.916 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.26 -2.415 4.071 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.544 -2.306 6.158 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.07 -2.093 6.083 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.427 -1.527 4.81 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.095 -2.094 4.099 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.81 -3.407 6.282 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.859 -0.968 6.435 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.508 -0.243 5.501 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.675 -0.644 7.707 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.999 -1.246 8.406 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.01 0.594 8.094 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.854 0.273 9.045 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.037 1.474 9.488 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.72 1.018 10.632 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.88 2.587 10.831 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.982 1.56 8.765 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.555 1.25 9.809 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.179 2.724 8.154 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.71 2.909 7.309 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.074 3.737 8.709 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.182 4.114 7.721 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.109 2.972 7.347 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.635 2.216 6.123 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 31.016 2.786 5.226 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.924 0.928 6.084 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.419 0.542 6.834 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.623 0.406 5.305 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.293 4.982 9.103 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.606 5.578 8.276 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.399 5.364 10.365 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.965 4.846 10.973 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.701 6.536 10.873 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.613 6.486 12.401 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.946 5.249 12.93 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.567 5.175 13.022 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.7 4.159 13.334 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.951 4.037 13.507 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.091 3.019 13.82 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.714 2.957 13.906 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.394 7.82 10.433 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.623 7.881 10.363 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.601 8.838 10.133 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.629 8.727 10.21 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.135 10.126 9.701 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.813 10.421 8.219 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.581 9.48 7.303 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.318 10.324 7.957 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.597 11.258 10.57 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.501 11.156 11.127 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
