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 27 36 PHE VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 106 ARG TRP
9 1 122 122 ILE ILE
10 1 146 153 SER LEU
11 1 169 170 TYR TYR
12 1 173 173 LYS LYS
13 1 191 191 TYR TYR
14 1 210 217 GLN THR
15 2 21 22 PRO TYR
16 2 45 46 VAL GLN
17 2 63 99 LYS PHE
18 2 112 116 SER PRO
19 2 118 118 TRP TRP
20 2 132 132 LEU LEU
21 1 26 26 GLY GLY
22 2 22 22 TYR TYR
23 2 46 46 GLN GLN
24 2 47 47 GLY GLY
25 2 48 48 GLU GLU
26 2 64 64 ASN ASN
27 2 71 71 LEU LEU
28 2 72 72 LYS LYS
29 2 73 73 ASP ASP
30 2 74 74 ASP ASP
31 2 75 75 LYS LYS
32 2 82 82 SER SER
33 2 84 84 ASP ASP
34 2 85 85 PRO PRO
35 2 86 86 LYS LYS
36 2 87 87 ASN ASN
37 2 91 91 LYS LYS
38 2 92 92 LYS LYS
39 2 95 95 LYS LYS
40 2 114 114 GLN GLN
41 2 116 116 PRO PRO
42 2 117 117 ASN ASN
43 1 27 27 PHE PHE
44 1 28 28 SER SER
45 1 29 29 LEU LEU
46 1 30 30 SER SER
47 1 31 31 THR THR
48 1 32 32 SER SER
49 1 55 55 TRP TRP
50 1 56 56 ASP ASP
51 1 57 57 GLY GLY
52 1 101 101 ARG ARG
53 1 102 102 TYR TYR
54 1 103 103 ASP ASP
55 1 106 106 TRP TRP
56 1 108 108 VAL VAL
57 1 146 146 SER SER
58 1 147 147 GLN GLN
59 1 148 148 ASP ASP
60 1 150 150 SER SER
61 1 151 151 ASN ASN
62 1 152 152 TYR TYR
63 1 170 170 TYR TYR
64 1 172 172 SER SER
65 1 212 212 LYS LYS
66 1 213 213 MET MET
67 1 214 214 LEU LEU
68 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
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 scoring model' 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 -8.662 -1.078 18.077 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.185 -1.894 17.802 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.905 0.014 18.678 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.5 -0.452 19.073 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.476 -1.607 20.065 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.318 -2.961 19.397 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.726 -3.159 18.255 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.726 -3.906 20.109 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.427 -3.684 21.014 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.61 -4.788 19.7 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.816 1.196 17.719 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.339 2.271 18.078 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.281 0.98 16.5 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.66 0.103 16.284 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.265 2.012 15.476 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.647 1.488 14.16 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.657 2.564 13.085 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.231 0.984 14.398 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.684 2.502 15.213 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.591 1.704 14.981 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -9.879 3.81 15.272 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.12 4.403 15.469 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.193 4.389 15.038 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -11.785 4.956 16.332 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.299 3.901 17.3 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.081 4.496 18.455 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -12.828 5.619 18.882 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.042 3.745 18.97 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.195 2.859 18.584 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.556 4.109 19.718 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.133 5.47 13.968 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.17 6.234 13.9 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.159 5.513 13.129 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -12.885 4.863 13.235 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.255 6.498 12.06 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -11.896 5.875 10.704 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.447 5.42 10.511 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.311 3.928 10.771 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -9.958 5.768 9.114 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -13.677 7.04 12.007 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -14.636 6.268 12.036 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -13.815 8.355 11.948 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.012 8.925 11.934 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.13 8.974 11.901 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.513 9.54 13.272 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -16.937 10.075 13.36 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -17.978 9.047 12.956 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.39 8.216 13.761 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.43 9.111 11.712 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.077 9.814 11.123 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.092 8.449 11.428 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.2 10.064 10.84 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.478 11.062 10.904 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.057 9.847 9.855 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.558 8.996 9.834 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.26 10.8 8.779 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.747 10.082 7.518 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.885 8.906 7.096 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.315 7.589 7.719 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -16.962 7.606 8.791 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.009 6.534 7.135 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.284 11.845 9.198 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.245 11.537 9.906 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.078 13.073 8.757 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.293 13.254 8.196 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.975 14.165 9.086 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.333 15.047 10.157 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.096 14.499 10.585 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.638 14.115 9.829 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.292 14.992 7.844 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.452 15.134 6.953 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.509 15.52 7.786 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.138 15.363 8.521 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -19.924 16.326 6.658 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.088 17.223 7.022 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.643 17.094 8.113 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.482 18.146 6.13 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.597 19.069 6.383 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.427 20.128 5.293 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.746 19.413 4.177 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.861 18.376 4.813 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.962 18.391 6.258 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.99 18.972 6.607 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.965 17.164 5.749 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.117 16.756 5.484 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.201 16.425 5.589 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.96 16.826 4.341 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.058 16.051 3.391 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.481 18.044 4.333 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.338 18.63 5.109 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.24 18.542 3.198 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.599 19.079 3.654 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.506 19.647 2.557 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.01 18.54 1.643 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.667 20.417 3.166 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.467 19.627 2.462 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.019 20.601 3.064 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.304 19.441 1.162 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.68 18.633 0.743 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.595 20.4 0.327 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.245 19.83 -0.176 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.339 20.943 -0.682 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.548 19.026 0.911 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.462 20.749 -0.877 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.279 19.937 -1.309 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.303 21.953 -1.403 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.64 22.565 -1.016 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.075 22.379 -2.559 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.462 23.856 -2.437 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.441 24.147 -1.311 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.673 25.64 -1.151 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.583 25.938 0.031 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.994 25.545 -0.235 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.061 24.516 -0.39 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.348 26.031 -1.082 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.596 25.8 0.573 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.28 22.134 -3.838 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -25.049 22.164 -3.821 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.971 21.869 -4.959 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -26.321 21.614 -6.249 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.493 21.529 -7.231 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.653 21.127 -6.391 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.439 21.783 -5.057 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -25.371 22.739 -6.658 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.604 23.904 -6.337 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -24.29 22.355 -7.338 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -24.171 21.393 -7.506 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -23.257 23.275 -7.836 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -23.805 24.399 -8.738 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -24.428 25.434 -7.997 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.959 25.045 -7.287 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -22.306 23.79 -6.751 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -21.274 24.388 -7.058 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.637 23.535 -5.49 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.464 23.044 -5.3 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.799 23.976 -4.382 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.616 24.109 -3.096 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.553 25.306 -3.082 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.235 25.502 -1.743 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.536 24.544 -1.033 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.483 26.753 -1.386 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.216 27.47 -2.0 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.913 26.909 -0.523 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.61 23.039 -4.17 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.447 22.047 -4.887 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.784 23.361 -3.184 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.969 24.158 -2.648 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.61 22.563 -2.874 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.366 23.458 -2.709 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.28 24.363 -3.819 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.404 24.308 -4.209 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.099 22.616 -2.647 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.821 21.757 -1.596 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.142 22.31 -0.544 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.639 20.451 -1.698 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.379 20.072 -2.569 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.798 19.562 -0.561 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.285 18.189 -1.034 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.313 17.067 0.006 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.258 17.406 1.147 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.708 15.752 -0.646 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.48 19.426 0.195 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.421 19.263 -0.411 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.551 19.512 1.514 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.422 19.656 1.936 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.374 19.392 2.355 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.138 20.701 3.117 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.759 20.903 3.392 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.477 20.273 4.067 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.554 18.232 3.329 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.471 18.239 4.151 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.693 17.232 3.214 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.993 17.277 2.523 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.754 16.063 4.078 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.986 14.81 3.236 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.284 14.773 2.434 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.177 13.763 1.305 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.459 14.443 3.34 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.459 15.913 4.861 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.378 16.143 4.325 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.571 15.53 6.121 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.464 15.372 6.497 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.403 15.351 6.969 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.255 16.528 7.956 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.263 17.763 7.226 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.389 17.913 6.847 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.956 16.419 8.741 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.487 14.037 7.744 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.524 13.713 8.317 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.403 13.275 7.729 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.614 13.577 7.222 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.341 12.003 8.438 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.304 12.075 9.552 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.112 12.255 9.29 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.004 10.861 7.469 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.471 9.309 8.268 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.766 11.971 10.788 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.734 11.864 10.93 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -10.886 12.007 11.944 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.566 12.772 13.081 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.268 13.899 12.576 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.394 14.541 13.278 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.572 10.581 12.38 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.474 9.747 12.472 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.307 10.293 12.643 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.622 10.996 12.573 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -8.917 8.948 13.038 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.182 8.236 11.897 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.03 9.011 11.316 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.186 9.734 10.145 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -5.79 9.011 11.937 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.13 10.442 9.605 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.73 9.717 11.403 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -4.9 10.434 10.235 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.081 8.921 14.311 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -7.556 9.943 14.753 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -7.982 7.737 14.897 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.462 6.973 14.505 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.207 7.523 16.106 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.063 7.821 17.339 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.381 7.326 17.173 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -9.936 8.016 16.802 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -6.703 6.082 16.14 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.273 5.207 15.485 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -5.626 5.841 16.878 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.199 6.577 17.361 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.078 4.5 16.974 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -3.816 4.335 16.152 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.029 3.418 16.38 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.625 5.228 15.193 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.289 5.937 15.062 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.455 5.193 14.331 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.711 4.313 13.098 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.654 4.912 12.088 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.024 4.872 12.286 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.166 5.515 10.939 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -5.889 5.421 11.359 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.025 6.066 10.008 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.388 6.019 10.219 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.091 6.606 13.902 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -2.887 7.529 14.067 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.899 6.772 13.354 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.308 6.0 13.245 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.45 8.075 12.902 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.856 8.468 13.6 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.2 9.813 13.314 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.122 9.861 13.027 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.259 8.071 11.391 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.192 7.08 10.816 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.599 9.182 10.753 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -0.952 9.94 11.267 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.46 9.304 9.308 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.535 10.232 8.734 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.745 10.173 7.216 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.039 8.75 6.764 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -2.862 11.112 6.793 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.94 9.792 8.941 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.19 10.223 7.82 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.846 9.738 9.905 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.578 9.428 10.794 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.223 10.146 9.684 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.714 10.979 10.869 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.555 10.269 12.089 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 4.387 10.284 12.573 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.103 8.913 9.516 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.302 9.011 9.252 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.49 7.748 9.675 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.529 7.738 9.866 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.195 6.488 9.555 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.422 5.366 10.271 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.988 5.84 11.553 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.584 6.531 11.856 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.305 4.144 10.463 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.387 6.115 8.091 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.42 6.014 7.335 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.641 5.928 7.701 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.366 6.051 8.348 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.981 5.567 6.336 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.483 5.319 6.238 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 8.175 6.054 7.234 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 9.102 5.796 7.23 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.212 4.336 5.872 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.325 3.258 6.459 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.405 4.515 4.837 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.318 5.41 4.444 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.636 3.415 4.3 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.158 3.531 4.604 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.345 2.847 3.992 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.807 4.396 5.544 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.499 4.933 5.99 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.41 4.582 5.92 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.306 5.159 7.335 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.023 4.891 8.026 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.053 3.314 8.909 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.158 3.627 10.193 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.299 5.497 4.925 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.31 6.414 4.372 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.575 5.229 4.688 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.0 4.466 5.139 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.351 6.037 3.769 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.829 5.995 4.098 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.288 5.078 4.785 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.571 6.986 3.62 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.142 7.681 3.072 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.008 7.066 3.866 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.354 8.168 4.898 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.858 8.257 5.124 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.636 7.922 6.218 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.747 7.345 2.56 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.318 8.18 1.762 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.851 6.643 2.344 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.151 5.994 3.022 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.623 6.828 1.135 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.089 7.091 1.413 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.589 6.786 2.498 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.773 7.655 0.428 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.308 7.865 -0.414 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.191 7.966 0.543 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.435 9.45 0.257 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.159 10.356 1.417 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.981 10.977 1.713 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.088 10.751 2.433 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.119 11.736 2.848 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.414 12.278 3.259 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.404 11.613 3.31 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.433 10.46 2.685 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.018 12.188 4.419 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.039 11.03 3.787 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.333 11.886 4.64 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.997 7.128 -0.44 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.678 7.075 -1.63 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.033 6.474 0.06 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.235 6.558 1.022 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.893 5.638 -0.767 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.686 4.133 -0.455 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.246 3.698 -0.759 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.671 3.27 -1.231 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.321 3.729 0.441 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.351 6.015 -0.516 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.756 6.191 0.629 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.133 6.16 -1.577 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.765 6.003 -2.477 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.537 6.522 -1.427 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.859 7.857 -2.112 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.888 7.816 -3.633 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.475 9.102 -4.201 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.405 9.146 -5.659 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.136 8.307 -6.128 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.672 10.224 -6.396 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.029 11.372 -5.821 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -20.239 12.221 -6.412 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.106 11.44 -4.781 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.567 10.151 -7.716 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.772 10.981 -8.306 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.274 9.249 -8.165 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.454 5.421 -1.937 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.058 4.605 -2.765 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.672 5.395 -1.423 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.915 6.055 -0.735 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.653 4.405 -1.83 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.693 3.245 -0.837 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.728 2.181 -1.169 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.775 1.082 -0.133 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.52 1.316 1.045 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.108 -0.125 -0.561 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.311 -0.239 -1.518 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.13 -0.858 0.092 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.034 5.035 -1.943 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.606 5.48 -0.945 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.566 5.124 -3.168 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.894 5.687 -3.414 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.98 5.771 -4.946 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.581 5.582 -5.429 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.911 4.708 -4.413 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.984 4.767 -2.873 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.76 3.568 -2.692 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.155 5.331 -2.614 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.272 6.288 -2.783 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.274 4.565 -2.087 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.475 5.483 -1.836 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.407 4.884 -0.952 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.193 4.631 -1.442 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.66 3.424 -3.029 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.158 3.655 -4.132 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.399 2.197 -2.592 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.969 2.082 -1.72 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.732 1.032 -3.389 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.703 0.73 -4.46 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.048 0.247 -5.538 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.439 1.023 -4.179 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.218 1.422 -3.309 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.37 0.766 -5.135 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.044 2.021 -5.954 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.127 2.404 -6.951 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.679 3.531 -7.865 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.777 3.911 -8.847 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.161 2.767 -9.72 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.526 1.982 -9.142 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.336 2.433 -10.256 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.9 3.062 -10.391 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.12 0.222 -4.448 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.124 -0.034 -3.243 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.057 0.047 -5.226 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.114 0.28 -6.171 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.815 -0.474 -4.69 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.881 0.616 -4.205 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.24 1.795 -4.198 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.676 0.22 -3.817 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.446 -0.729 -3.882 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.679 1.155 -3.311 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.775 0.454 -2.29 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.454 -0.094 -1.032 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.529 -1.062 -0.31 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.86 1.041 -0.106 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.822 1.723 -4.44 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.26 0.976 -5.24 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.727 3.044 -4.495 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.214 3.587 -3.832 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.926 3.719 -5.505 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.781 4.698 -6.32 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.013 5.424 -7.42 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.709 6.681 -7.915 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.604 7.192 -7.206 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.35 7.168 -9.009 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.777 4.468 -4.84 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -15.998 5.323 -3.978 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.552 4.125 -5.215 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.438 3.422 -5.886 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.377 4.782 -4.664 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.117 3.957 -4.948 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.847 4.64 -4.54 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.352 4.766 -3.275 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.915 5.298 -5.404 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.171 5.466 -3.298 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.624 5.687 -2.515 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.881 5.802 -4.594 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.856 5.51 -6.783 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.8 6.505 -5.12 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.782 6.207 -7.301 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.768 6.695 -6.472 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.251 6.18 -5.259 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.454 6.367 -6.456 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.92 7.158 -4.43 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.755 6.952 -3.482 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.799 8.53 -4.896 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.623 9.464 -4.012 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.115 9.156 -3.919 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.762 10.022 -2.855 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.79 9.365 -5.265 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.353 9.005 -4.942 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.796 9.227 -6.017 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.747 9.164 -3.775 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.225 8.942 -2.949 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.375 9.641 -3.698 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.355 11.145 -3.473 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.597 8.934 -2.599 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.177 8.267 -1.742 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.283 9.088 -2.64 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.891 9.63 -3.363 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.393 8.484 -1.661 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.958 7.095 -2.143 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.121 6.328 -1.164 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.752 6.447 -1.144 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.506 5.448 -0.208 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.333 5.646 -0.184 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.359 5.022 0.408 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.302 4.372 1.148 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.171 9.376 -1.482 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.711 9.999 -2.44 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.661 9.451 -0.263 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.077 8.939 0.467 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.492 10.266 0.019 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.869 11.614 0.683 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.691 12.592 0.645 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.368 11.416 2.111 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.08 14.032 0.906 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.493 9.496 0.881 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.88 8.765 1.799 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.214 9.634 0.558 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.97 10.201 -0.208 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.165 8.957 1.305 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.03 8.621 0.41 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.812 7.419 -0.462 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.821 7.385 -1.825 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.552 6.075 -0.031 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.588 6.108 -2.27 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.55 5.832 -3.211 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.417 5.285 -1.19 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.422 5.463 1.219 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.158 3.917 -1.136 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.164 4.106 1.27 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.036 3.348 0.101 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.277 9.783 2.508 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.128 10.935 2.666 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.11 9.184 3.344 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.389 8.264 3.154 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.611 9.831 4.55 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.344 8.804 5.429 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.771 8.566 5.034 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.884 8.964 5.716 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.241 7.89 3.861 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 6.015 8.578 5.042 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.936 8.75 5.331 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.648 7.92 3.9 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.609 7.265 2.783 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.432 7.349 2.905 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.389 6.7 1.796 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.785 6.746 1.864 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.525 11.024 4.249 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.547 12.001 5.002 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.258 10.955 3.142 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.162 10.179 2.548 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.191 12.014 2.776 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.491 11.461 2.157 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.276 10.416 1.069 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.128 10.258 0.607 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 6.262 9.757 0.677 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.562 13.099 1.904 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.062 14.104 2.42 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.564 12.889 0.597 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.928 12.039 0.246 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.015 13.868 -0.317 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.686 13.272 -1.672 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 3.322 13.601 -2.679 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.704 12.385 -1.69 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.253 12.16 -0.851 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.269 11.736 -2.918 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.912 10.354 -3.048 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.32 10.027 -4.472 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.518 10.167 -4.795 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.449 9.644 -5.273 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.247 11.616 -2.907 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.826 11.152 -1.918 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.888 12.044 -3.987 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.373 12.382 -4.745 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.345 12.007 -4.076 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.894 13.428 -4.191 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.567 14.336 -3.024 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.789 15.796 -3.355 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.79 16.107 -4.033 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.961 16.63 -2.933 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.82 11.192 -5.274 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.285 11.311 -6.374 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.826 10.367 -5.046 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.197 10.307 -4.129 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.408 9.545 -6.095 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.266 8.061 -5.748 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.908 7.697 -5.603 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.416 8.447 -5.255 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.883 9.915 -6.266 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.626 9.985 -5.288 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.3 10.165 -7.503 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.664 10.088 -8.249 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.684 10.543 -7.782 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.763 12.001 -8.251 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.389 13.021 -7.195 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -6.162 13.673 -7.233 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.263 13.334 -6.161 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.819 14.604 -6.273 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.926 14.263 -5.198 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.703 14.894 -5.259 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.37 15.823 -4.3 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.401 16.001 -4.329 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.309 9.63 -8.826 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.607 9.059 -9.66 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.629 9.495 -8.764 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -10.121 9.967 -8.059 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.376 8.663 -9.709 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.62 8.076 -9.022 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.263 6.929 -9.784 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.144 6.818 -11.002 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.965 6.066 -9.068 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.037 6.209 -8.089 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.39 5.326 -9.537 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.805 9.502 -10.912 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.4 10.573 -10.739 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.479 9.04 -12.136 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.827 9.737 -13.384 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.376 8.77 -14.485 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.322 7.93 -13.851 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.704 7.808 -12.4 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.325 10.041 -13.522 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.705 10.97 -14.239 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -13.172 9.273 -12.837 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.822 8.546 -12.277 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.611 9.492 -12.9 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.36 8.402 -12.123 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.868 8.285 -10.796 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.535 7.847 -10.244 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.957 10.88 -12.367 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.868 11.547 -12.859 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -14.201 11.313 -11.372 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.487 10.734 -11.033 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -14.394 12.617 -10.771 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.485 12.51 -9.246 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.826 12.061 -8.641 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.988 12.839 -9.237 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -16.033 10.56 -8.785 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -13.253 13.549 -11.173 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.733 14.312 -10.354 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.868 13.465 -12.44 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -13.313 12.815 -13.026 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.801 14.291 -12.981 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.603 13.995 -14.471 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -10.434 14.732 -15.108 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -10.418 14.555 -16.618 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -11.572 15.294 -17.274 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -11.438 16.772 -17.142 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -10.562 17.094 -17.601 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -11.408 17.042 -16.137 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -12.248 17.245 -17.591 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -12.09 15.775 -12.778 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -13.142 16.272 -13.185 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -11.144 16.463 -12.134 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -10.344 15.988 -11.825 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -11.255 17.897 -11.862 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -11.383 18.693 -13.168 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -10.479 18.21 -14.157 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.609 18.6 -14.01 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -12.407 18.234 -10.908 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.945 19.342 -10.947 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.787 17.284 -10.057 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -12.339 16.415 -10.078 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.87 17.507 -9.098 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -15.172 16.847 -9.57 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.917 17.612 -10.657 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -17.322 17.068 -10.848 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -18.138 17.245 -9.656 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.955 18.032 -9.084 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -19.101 16.412 -9.294 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -19.371 15.336 -10.022 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.821 15.138 -10.89 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -20.137 14.685 -9.724 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.783 16.645 -8.189 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.554 15.989 -7.897 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.564 17.481 -7.61 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.513 17.008 -7.702 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.363 16.998 -6.814 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -12.254 16.622 -7.5 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.601 16.71 -8.221 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.818 16.103 -6.21 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.58 14.595 -6.297 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.816 13.702 -6.386 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.413 12.245 -6.55 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.694 13.879 -5.16 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.536 16.765 -5.729 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.662 17.109 -6.526 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.44 16.942 -4.421 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.204 16.701 -3.855 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.264 17.527 -3.792 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.384 19.062 -3.72 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.766 19.573 -5.006 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.604 18.897 -5.678 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.058 19.683 -3.303 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.105 16.96 -2.376 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.996 17.116 -1.54 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.983 16.299 -2.112 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.29 16.219 -2.814 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.745 15.697 -0.802 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.414 14.185 -0.913 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.529 13.496 0.449 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.036 13.956 -1.522 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.649 11.988 0.365 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.666 16.436 -0.003 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.683 16.918 -0.556 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.881 16.542 1.302 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.701 16.154 1.683 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.94 17.21 2.194 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.446 18.615 2.527 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.762 18.81 2.029 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.86 18.325 1.204 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -5.759 16.387 3.47 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.644 15.616 3.841 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.622 16.544 4.143 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -3.952 17.181 3.819 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.355 15.785 5.362 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.528 14.532 5.036 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.146 14.829 4.466 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.334 13.561 4.26 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.032 13.852 3.53 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.083 14.186 4.458 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.783 14.911 5.137 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.899 14.544 3.917 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.383 13.333 4.981 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.626 16.617 6.419 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.705 17.37 6.102 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.054 16.472 7.669 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -4.82 15.877 7.843 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.429 17.158 8.8 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.437 18.046 9.555 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -3.81 18.869 10.684 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -2.799 18.424 11.266 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.345 19.955 11.011 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -2.864 16.092 9.729 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.609 15.41 10.437 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.55 15.935 9.703 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.013 16.512 9.12 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.877 14.933 10.512 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.527 14.649 9.958 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.992 15.808 9.251 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.277 16.474 9.886 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.487 13.468 9.002 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.78 15.328 11.983 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.362 14.527 12.814 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.16 16.556 12.303 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.495 17.163 11.6 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.109 17.028 13.676 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.623 18.477 13.721 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.654 18.596 13.116 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.191 17.837 13.357 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.473 16.889 14.349 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.566 16.761 15.568 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.533 16.924 13.55 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.401 17.064 12.582 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -4.886 16.79 14.079 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -5.806 17.872 13.516 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.56 19.249 14.101 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.485 20.287 13.488 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.106 21.685 13.941 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -4.657 21.957 13.738 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.086 21.254 14.248 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.416 22.904 14.091 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.423 21.904 12.722 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.466 15.413 13.797 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.551 15.086 14.278 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.734 14.617 13.02 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -3.88 14.95 12.673 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -5.166 13.266 12.657 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.303 12.365 13.894 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -3.976 12.074 14.565 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.251 11.166 14.166 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -3.651 12.839 15.597 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -4.277 13.542 15.869 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -2.796 12.672 16.043 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.476 13.316 11.882 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.429 12.594 12.189 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.518 14.174 10.87 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -5.72 14.707 10.659 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.714 14.337 10.061 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.457 15.615 10.465 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.02 15.598 11.876 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.486 16.964 12.334 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -9.915 17.791 11.534 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.395 17.215 13.631 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -9.036 16.513 14.214 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.694 18.089 13.952 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.389 14.394 8.574 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.375 14.964 8.165 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.249 13.781 7.776 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.011 13.305 8.179 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.104 13.779 6.326 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.918 12.35 5.769 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.858 12.365 4.248 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.659 11.717 6.339 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.356 14.403 5.721 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.467 13.955 5.995 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.182 15.43 4.909 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.27 15.722 4.685 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.317 16.114 4.309 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.281 17.606 4.648 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.386 17.81 6.048 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.533 17.648 6.461 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.389 15.913 2.801 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.369 15.764 2.129 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.608 15.902 2.288 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.378 16.01 2.894 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.859 15.742 0.867 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.403 14.341 0.573 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.761 14.049 -0.887 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.506 13.872 -1.728 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.661 12.829 -0.989 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.866 16.789 0.413 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.885 17.007 1.072 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.57 17.453 -0.69 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.73 17.251 -1.162 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.454 18.474 -1.223 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.742 19.83 -1.276 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.156 20.277 0.054 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.667 21.651 0.454 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.12 22.064 1.811 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.738 23.326 2.3 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.772 23.22 2.351 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.511 24.11 1.656 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.378 23.556 3.248 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.948 18.084 -2.609 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.168 17.638 -3.451 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.247 18.234 -2.827 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.815 18.578 -2.101 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.857 17.91 -4.11 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.874 16.754 -3.987 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.242 15.565 -3.255 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.367 16.331 -5.365 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.182 14.399 -3.04 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.557 19.144 -4.668 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.512 19.648 -4.073 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -16.073 19.634 -5.796 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -15.31 19.189 -6.226 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.638 20.819 -6.421 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.557 21.578 -7.21 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.569 20.645 -7.675 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -14.381 20.813 -8.604 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.888 22.62 -6.325 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.796 20.48 -7.358 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.822 19.405 -7.965 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.755 21.403 -7.444 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.68 22.211 -6.896 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.92 21.259 -8.315 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -19.495 21.338 -9.784 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.57 22.396 -9.984 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -19.026 23.152 -10.36 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.694 19.971 -8.048 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.871 19.15 -8.946 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -21.156 19.799 -6.816 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.994 20.493 -6.139 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -21.907 18.604 -6.45 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -22.082 18.456 -4.924 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.762 18.081 -4.274 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.642 19.732 -4.311 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -23.269 18.565 -7.138 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.926 19.597 -7.309 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.677 17.376 -7.546 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -23.1 16.591 -7.388 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.951 17.188 -8.213 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.755 16.702 -9.664 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.866 15.576 -9.688 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -23.196 15.671 -8.992 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -24.192 17.815 -10.536 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.797 16.176 -7.448 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.349 15.623 -6.446 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -27.01 15.927 -7.927 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -27.311 16.397 -8.732 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.912 14.979 -7.28 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -29.275 14.998 -7.953 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.333 13.565 -7.282 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.648 12.755 -6.412 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.466 13.285 -8.251 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -26.232 13.983 -8.896 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.844 11.973 -8.375 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -25.295 11.781 -9.781 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.733 11.785 -7.347 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.218 10.683 -7.173 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.374 12.864 -6.662 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.834 13.715 -6.827 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.32 12.809 -5.658 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.509 14.107 -5.624 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.699 14.328 -6.887 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.724 13.582 -7.119 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -22.028 15.263 -7.651 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.897 12.497 -4.285 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.175 12.467 -3.285 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.208 12.287 -4.243 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.728 12.363 -5.069 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.893 11.945 -3.007 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.417 12.099 -3.164 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.724 13.439 -3.576 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.854 13.452 -4.532 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.132 11.79 -1.856 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.573 10.499 -2.643 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.1 9.563 -3.249 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.71 10.318 -1.655 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.35 11.099 -1.179 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.303 8.987 -1.247 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.296 8.447 -2.253 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.674 9.009 0.136 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.548 10.066 0.756 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.299 7.834 0.619 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.461 7.021 0.087 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.647 7.713 1.911 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.051 6.413 2.639 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.645 6.472 4.104 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.546 6.159 2.508 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.143 7.71 1.675 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.647 6.959 0.839 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.425 8.564 2.379 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.872 9.143 3.039 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.984 8.659 2.207 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.571 10.116 1.98 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.059 10.679 0.66 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.401 10.983 0.458 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.18 10.892 -0.391 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.851 11.478 -0.752 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.62 11.392 -1.602 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.956 11.68 -1.779 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.395 12.162 -2.993 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.293 12.515 -2.894 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.24 8.047 3.385 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.421 8.466 4.528 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.415 7.048 3.093 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.315 6.77 2.154 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.638 6.355 4.112 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.853 4.833 4.024 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.27 4.365 3.835 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.008 3.9 4.909 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.856 4.365 2.579 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.301 3.446 4.739 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.15 3.917 2.401 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.874 3.456 3.483 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.149 6.612 3.908 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.694 6.826 2.78 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.397 6.59 4.993 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.827 6.453 5.876 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.956 6.766 4.925 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.275 5.496 5.424 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.711 4.894 6.404 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.491 7.997 5.716 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.731 7.901 7.521 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.232 5.069 4.736 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -10.92 5.584 3.958 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.525 3.858 5.119 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.852 2.732 4.154 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.028 4.099 5.161 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.501 4.907 4.396 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.346 3.399 6.053 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.823 2.761 6.631 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.906 3.544 6.186 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.522 3.988 7.602 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.635 2.906 8.663 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.27 2.332 9.012 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.373 1.237 9.969 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.243 0.757 10.021 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.392 0.835 10.768 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.205 1.434 10.739 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.033 2.226 10.082 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.443 1.116 11.371 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.614 -0.174 11.598 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.87 -0.512 12.237 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.564 -0.638 11.607 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.193 2.254 5.803 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.728 1.157 5.983 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -4.988 2.391 5.278 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.616 3.296 5.158 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.2 1.243 4.863 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.399 0.984 3.365 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.695 2.012 2.495 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.228 3.087 2.238 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.497 1.686 2.024 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.126 0.808 2.257 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.028 2.338 1.464 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.724 1.484 5.124 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.324 2.568 5.554 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.924 0.464 4.862 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.314 -0.38 4.548 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.484 0.549 5.023 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.051 0.116 6.428 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.369 0.533 6.783 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.74 0.129 8.201 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.057 0.642 8.588 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.488 1.275 7.972 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.695 0.301 9.71 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.144 -0.56 10.56 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.21 -0.971 10.353 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.641 -0.825 11.435 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.889 0.82 9.976 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.324 1.492 9.31 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.399 0.561 10.852 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.182 -0.319 3.967 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.262 -1.442 3.725 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.212 0.23 3.323 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.463 1.153 3.545 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.97 -0.468 2.278 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.414 -1.869 2.719 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.2 -1.9 4.012 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.967 -2.886 4.964 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.18 -0.951 4.281 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.687 -2.927 6.142 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.903 -0.984 5.458 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.654 -1.975 6.384 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.376 -2.018 7.556 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.112 -2.633 7.446 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.192 -0.533 0.966 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.031 -0.117 0.899 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.851 -1.023 -0.078 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.79 -1.31 0.037 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.229 -1.157 -1.394 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.954 -0.293 -2.435 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.353 -0.418 -3.827 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.308 0.223 -4.084 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.919 -1.159 -4.663 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.237 -2.62 -1.829 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.222 -3.327 -1.608 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.135 -3.111 -2.427 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.074 -2.313 -2.674 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.925 -3.211 -3.575 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.456 -4.591 -3.285 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.001 -4.484 -2.931 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.82 -1.971 -1.382 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.664 -2.645 -0.364 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.642 -0.911 -1.415 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.4 -0.446 -0.249 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.112 0.813 -0.758 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.155 0.649 -2.234 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.891 -0.072 -2.598 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.422 -1.448 0.286 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.498 -1.627 -0.285 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.072 -2.104 1.384 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.18 -1.962 1.761 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.972 -3.05 2.027 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.185 -4.179 2.704 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.212 -4.888 1.809 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.856 -4.944 1.961 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.513 -5.645 0.628 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.295 -5.688 0.951 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.336 -5.867 0.842 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.291 -6.128 0.12 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.696 -5.96 -0.05 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.218 -6.91 -1.03 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.621 -6.734 -1.192 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.391 -7.201 -1.671 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.794 -2.305 3.073 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.302 -2.015 4.166 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.031 -1.97 2.73 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.371 -2.231 1.846 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.904 -1.241 3.642 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.078 -0.612 2.891 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.665 0.411 1.87 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.006 1.567 2.256 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.937 0.217 0.526 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.625 2.51 1.321 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.559 1.156 -0.415 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.903 2.305 -0.017 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.394 -2.14 4.771 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.407 -2.826 4.645 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.657 -2.125 5.872 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.868 -1.544 5.904 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.976 -2.947 7.03 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.716 -3.259 7.871 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.858 -4.303 7.175 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.902 -1.996 8.12 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.05 -2.323 7.921 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.947 -3.02 8.397 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.972 -1.013 8.126 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.265 -0.501 7.686 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.93 -0.319 8.982 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.221 0.379 10.148 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.364 -0.558 10.975 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.91 -1.271 11.833 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.132 -0.568 10.768 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.736 0.697 8.189 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.176 1.485 7.42 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.046 0.677 8.388 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.419 0.041 9.035 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.952 1.584 7.696 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.896 0.792 6.78 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.244 0.11 5.614 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.276 -0.853 5.655 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.538 0.322 4.228 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.94 -1.241 4.384 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.261 -1.916 4.155 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.702 -0.535 3.488 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.425 1.159 3.543 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.728 -0.58 2.096 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.448 1.111 2.163 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.605 0.248 1.454 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.806 2.339 8.704 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.001 1.879 9.831 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.307 3.495 8.298 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.083 3.83 7.402 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.167 4.276 9.16 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.609 3.832 9.011 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.896 2.895 8.26 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.522 4.488 9.71 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.249 5.243 10.273 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.929 4.12 9.627 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.668 4.367 10.942 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.526 3.222 11.933 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.632 3.193 12.969 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.498 3.749 14.055 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.737 2.54 12.637 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.781 2.119 11.754 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.467 2.509 13.289 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.619 4.801 8.453 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.671 4.353 7.993 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.017 5.877 7.968 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.179 6.194 8.383 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.567 6.591 6.838 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.535 7.689 7.22 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.24 7.599 8.226 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.56 8.735 6.411 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.95 8.754 5.64 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.454 9.856 6.63 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.676 11.155 6.955 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.572 12.159 7.45 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.635 12.084 8.406 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.927 11.686 5.739 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.35 10.036 5.402 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.901 9.866 4.266 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.618 10.345 5.628 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.922 10.476 6.549 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.564 10.514 4.534 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.967 10.067 4.957 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.068 10.195 3.9 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.802 9.267 2.724 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.432 9.915 4.51 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.597 11.951 4.029 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.817 12.887 4.797 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.369 12.113 2.735 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.181 11.325 2.178 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.387 13.425 2.111 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.036 13.757 1.445 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.096 15.11 0.752 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.915 13.732 2.472 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.493 13.488 1.065 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.502 12.712 0.11 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.431 14.4 1.263 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.369 14.989 2.052 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.542 14.569 0.344 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.884 14.507 1.099 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.875 13.375 1.978 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.968 13.087 2.114 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.047 14.381 0.126 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.436 15.907 -0.381 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.322 16.958 0.252 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.454 15.864 -1.705 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.533 14.995 -2.16 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.371 17.076 -2.503 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.364 16.933 -3.664 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.215 18.25 -4.41 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.014 16.455 -3.147 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.748 17.431 -3.053 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.257 16.766 -3.956 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.348 18.471 -2.495 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.88 18.972 -1.788 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.668 18.908 -2.914 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.748 18.093 -2.192 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -33.041 18.379 -2.701 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.597 17.6 -2.611 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.856 20.396 -2.633 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.267 20.943 -1.699 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.669 21.047 -3.452 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -32.099 20.559 -4.185 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.94 22.466 -3.293 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.59 23.019 -4.56 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.849 22.642 -5.707 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -32.107 23.194 -6.452 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.834 22.723 -2.083 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.545 23.602 -1.266 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.728 2.243 -13.959 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -12.96 3.177 -13.798 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.472 1.951 -14.621 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.276 2.874 -15.824 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.937 4.3 -15.405 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.742 4.636 -15.336 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.869 5.079 -15.135 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.369 0.475 -15.01 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.951 0.032 -16.015 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.635 -0.283 -14.201 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.234 0.125 -13.415 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.463 -1.71 -14.448 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.325 -2.371 -13.625 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.945 -1.76 -13.966 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.32 -3.864 -13.899 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.775 -2.375 -13.214 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.79 -2.428 -14.189 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.385 -2.273 -13.122 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.238 -3.222 -15.152 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.678 -3.396 -15.932 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.521 -3.894 -15.044 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.072 -4.291 -16.41 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.488 -3.112 -17.275 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.412 -2.747 -18.274 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.251 -3.414 -19.29 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.674 -1.687 -18.009 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.855 -1.179 -17.184 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.971 -1.453 -18.645 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.511 -5.079 -14.094 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.918 -6.117 -14.377 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.15 -4.88 -12.953 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.523 -3.988 -12.782 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.302 -5.909 -11.929 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.962 -5.338 -10.554 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.539 -4.821 -10.42 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.312 -6.022 -10.959 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.539 -7.31 -9.733 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.753 -6.358 -11.919 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.638 -5.555 -11.63 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.013 -7.631 -12.172 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.277 -8.274 -12.268 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.388 -8.091 -12.24 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.815 -8.382 -13.702 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.242 -8.516 -13.787 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.477 -9.445 -13.832 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.144 -9.639 -14.241 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.663 -9.296 -11.343 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.86 -10.227 -11.255 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.807 -9.255 -10.684 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.399 -8.478 -10.819 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.245 -10.313 -9.794 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.484 -9.761 -8.38 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.213 -9.603 -7.552 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.431 -8.82 -6.27 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.225 -7.61 -6.225 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.856 -9.502 -5.222 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -19.01 -10.468 -5.323 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -19.01 -9.013 -4.385 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.527 -10.895 -10.364 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.549 -10.217 -10.42 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.448 -12.136 -10.818 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.598 -12.618 -10.735 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.58 -12.816 -11.435 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.146 -14.206 -11.894 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.955 -14.592 -11.229 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.857 -15.549 -11.273 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.811 -12.909 -10.531 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.943 -12.864 -11.011 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.6 -13.045 -9.232 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.683 -13.059 -8.89 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -23.71 -13.162 -8.302 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -23.414 -14.208 -7.215 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -22.546 -15.21 -7.758 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -22.871 -15.483 -8.619 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -24.707 -14.866 -6.753 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -24.035 -11.825 -7.645 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -23.211 -11.262 -6.93 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.229 -11.313 -7.912 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.822 -11.783 -8.533 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.664 -10.053 -7.328 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.706 -9.379 -8.227 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.833 -8.0 -7.926 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.302 -7.789 -7.151 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.237 -10.289 -5.93 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -26.001 -9.505 -5.011 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.98 -11.379 -5.777 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -27.133 -11.962 -6.546 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.585 -11.732 -4.502 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -28.828 -10.872 -4.247 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -29.52 -10.604 -5.457 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -30.288 -11.178 -5.519 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -27.952 -13.212 -4.491 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -28.318 -13.768 -5.527 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -27.841 -13.849 -3.332 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -27.536 -13.356 -2.536 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -28.166 -15.265 -3.209 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -27.006 -16.151 -3.688 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.814 -16.312 -2.737 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -25.036 -17.575 -3.071 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.902 -15.096 -2.797 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.551 -15.616 -1.777 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -28.013 -15.053 -0.823 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -29.486 -16.542 -1.638 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.883 -16.942 -2.438 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.951 -16.973 -0.332 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.479 -17.038 -0.34 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.931 -17.824 -1.433 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -31.318 -18.55 -1.573 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.374 -18.344 0.014 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.627 -19.329 -0.687 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.602 -18.407 1.088 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.442 -17.588 1.613 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.997 -19.659 1.526 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.487 -19.612 1.36 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.385 -19.945 2.972 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.642 -19.021 3.74 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.432 -21.215 3.338 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.171 -21.916 2.69 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.821 -21.611 4.684 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.526 -22.969 4.635 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.529 -23.0 3.628 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.125 -23.734 3.806 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.618 -21.693 5.619 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.469 -21.666 5.177 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.892 -21.782 6.917 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.824 -21.772 7.209 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.837 -21.896 7.915 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.391 -21.757 9.35 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.26 -21.747 10.369 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.239 -20.499 9.48 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.155 -23.251 7.761 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.749 -24.292 8.044 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.919 -23.227 7.293 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.496 -22.362 7.103 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.178 -24.451 7.075 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.863 -24.642 5.606 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.023 -25.466 5.243 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.543 -23.867 4.762 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.2 -23.234 5.122 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -24.341 -23.931 3.316 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.4 -23.091 2.576 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -26.667 -23.85 2.205 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -26.695 -25.085 2.352 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.648 -23.196 1.759 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.957 -23.401 2.96 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.452 -22.475 3.603 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.342 -23.99 1.947 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -22.786 -24.73 1.485 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.025 -23.555 1.504 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.219 -24.729 0.938 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.842 -24.344 0.418 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.018 -25.571 0.063 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -16.79 -25.22 -0.657 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -16.891 -24.918 -1.588 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -15.565 -25.283 -0.129 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -15.398 -25.683 1.128 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -14.443 -25.731 1.542 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -16.223 -25.949 1.706 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -14.507 -24.939 -0.859 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.63 -24.619 -1.845 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -13.549 -24.984 -0.451 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.176 -22.453 0.463 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -21.549 -22.71 -0.682 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -20.891 -21.227 0.868 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.576 -21.09 1.787 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -21.022 -20.08 -0.019 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.353 -18.792 0.764 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.653 -17.637 -0.181 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.525 -19.03 1.703 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.768 -19.867 -0.863 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.644 -19.963 -0.368 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.978 -19.588 -2.14 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.899 -19.549 -2.471 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.894 -19.346 -3.074 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.698 -20.566 -4.0 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.197 -21.666 -3.226 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.761 -21.326 -2.439 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -17.726 -20.261 -5.127 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.191 -18.09 -3.897 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.154 -18.052 -4.661 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.381 -17.056 -3.707 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.635 -17.142 -3.069 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.557 -15.796 -4.422 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.633 -14.608 -3.44 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.783 -14.815 -2.449 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.809 -13.297 -4.196 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.729 -13.901 -1.245 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.409 -15.578 -5.403 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.243 -15.527 -5.005 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -17.739 -15.452 -6.681 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -18.685 -15.493 -6.938 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -16.733 -15.263 -7.718 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -17.083 -16.091 -8.969 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -18.488 -15.98 -9.231 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.704 -15.065 -9.433 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -16.732 -17.554 -8.756 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -16.565 -13.794 -8.116 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.523 -13.02 -8.106 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -15.338 -13.431 -8.467 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -14.617 -14.102 -8.435 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -15.004 -12.078 -8.896 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -14.013 -12.173 -10.055 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.966 -12.807 -9.925 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.393 -11.287 -7.729 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.968 -9.55 -8.101 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.354 -11.572 -11.188 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.201 -11.073 -11.234 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.493 -11.623 -12.366 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.22 -12.312 -13.531 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.487 -12.248 -14.866 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.147 -13.137 -15.911 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.904 -14.553 -15.646 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.336 -14.772 -14.853 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.379 -15.557 -16.378 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -15.139 -15.316 -17.441 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.506 -16.105 -18.009 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.365 -14.337 -17.708 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -14.067 -16.807 -16.058 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.435 -16.997 -15.226 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.431 -17.603 -16.615 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.011 -10.234 -12.777 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.787 -9.275 -12.791 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.727 -10.141 -13.101 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.166 -10.946 -13.049 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.121 -8.886 -13.529 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.773 -8.699 -12.849 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.951 -8.869 -15.047 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.001 -9.917 -15.692 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.756 -7.681 -15.611 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.753 -6.878 -15.047 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.58 -7.535 -17.052 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.957 -6.118 -17.495 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.395 -5.142 -16.628 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.503 -4.935 -16.921 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.153 -7.875 -17.49 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.934 -8.36 -18.598 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.188 -7.615 -16.616 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.424 -7.25 -15.739 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.788 -7.896 -16.913 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.019 -6.609 -17.262 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.834 -5.64 -16.097 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.631 -4.719 -16.262 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -4.715 -3.685 -16.92 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.507 -5.077 -15.646 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.51 -5.912 -15.122 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.724 -4.487 -15.727 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.134 -8.573 -15.723 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.738 -8.665 -14.653 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.912 -9.053 -15.917 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.499 -8.968 -16.799 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.167 -9.7 -14.844 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.792 -10.168 -15.344 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.709 -10.073 -14.276 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.749 -10.863 -13.308 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.826 -9.195 -14.393 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.981 -8.722 -13.698 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.603 -7.569 -13.921 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.284 -9.162 -12.487 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.634 -10.075 -12.379 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.121 -8.313 -11.32 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.438 -8.045 -10.561 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.097 -9.347 -10.112 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.392 -7.224 -11.419 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.325 -9.136 -9.254 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.046 -8.856 -10.384 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.87 -8.362 -9.274 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.331 -9.875 -10.861 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.533 -10.206 -11.768 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.239 -10.514 -10.123 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.047 -9.704 -10.267 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.335 -9.467 -11.636 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.254 -10.012 -12.192 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.55 -10.81 -8.653 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.691 -10.646 -7.787 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.777 -11.246 -8.386 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.421 -11.324 -9.124 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.212 -11.603 -7.033 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.337 -12.701 -6.413 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.436 -14.018 -7.16 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.397 -14.265 -7.891 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.444 -14.876 -6.981 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.711 -14.617 -6.385 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.486 -15.734 -7.449 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.359 -10.407 -6.096 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.509 -10.57 -4.885 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.328 -9.206 -6.647 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.187 -9.12 -7.616 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.492 -8.007 -5.839 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.762 -6.815 -6.465 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.254 -6.957 -6.497 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.531 -7.177 -5.333 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.553 -6.862 -7.692 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.847 -7.295 -5.355 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.823 -6.983 -7.724 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.519 -7.199 -6.553 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.893 -7.308 -6.581 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.285 -6.425 -6.54 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.98 -7.707 -5.677 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.49 -6.715 -6.199 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.672 -8.589 -4.966 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.203 -9.361 -4.579 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.104 -8.449 -4.742 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.86 -9.509 -5.553 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.386 -9.508 -5.432 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.033 -9.179 -6.767 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.883 -10.845 -4.908 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.445 -8.585 -3.26 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.738 -9.261 -2.508 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.527 -7.935 -2.848 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.043 -7.407 -3.499 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.977 -7.982 -1.465 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.505 -6.733 -0.718 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.428 -5.619 -1.593 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.079 -5.904 -2.442 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.501 -8.111 -1.392 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.212 -7.667 -2.297 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.991 -8.73 -0.322 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.366 -9.067 0.361 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.424 -8.921 -0.122 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.746 -10.402 0.088 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.642 -11.231 -1.154 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.577 -11.986 -1.548 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.646 -11.394 -2.162 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.855 -12.611 -2.738 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.248 -13.208 -3.223 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.119 -12.263 -3.138 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.94 -10.891 -2.334 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.84 -12.639 -4.268 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.653 -11.266 -3.456 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.103 -12.131 -4.409 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.911 -8.124 1.08 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.28 -8.137 2.14 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.038 -7.445 0.917 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.505 -7.49 0.051 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.602 -6.633 1.985 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.537 -5.151 1.611 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.125 -4.666 1.365 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.571 -4.692 0.091 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.34 -4.2 2.41 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.274 -4.272 -0.132 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.044 -3.773 2.194 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.515 -3.811 0.922 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.22 -3.394 0.704 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.004 -3.496 -0.23 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.032 -7.054 2.312 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.825 -7.347 1.414 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.343 -7.085 3.602 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.655 -6.831 4.261 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.661 -7.478 4.084 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.493 -8.523 5.195 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.735 -9.344 5.506 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.552 -10.233 6.727 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.904 -9.847 7.704 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.119 -11.432 6.684 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.626 -11.682 5.873 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.0 -12.032 7.45 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.399 -6.269 4.648 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.959 -5.672 5.632 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.509 -5.901 4.023 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.803 -6.398 3.226 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.299 -4.771 4.489 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.55 -3.764 3.366 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.229 -2.49 3.842 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.627 -1.568 2.71 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.96 -2.014 1.612 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.597 -0.274 2.973 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.322 0.011 3.868 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.861 0.353 2.257 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.625 -5.246 5.069 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.504 -5.706 4.336 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.761 -5.141 6.383 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.03 -4.755 6.909 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.979 -5.564 7.06 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.651 -6.257 8.391 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.635 -7.385 8.258 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.825 -8.465 9.315 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.842 -9.608 9.096 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.082 -10.761 10.009 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.968 -10.471 10.997 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.41 -11.529 9.805 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.052 -11.126 9.876 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.917 -4.376 7.268 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.463 -3.258 7.508 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.237 -4.606 7.163 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.252 -3.554 7.323 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.574 -4.325 7.291 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.265 -5.563 6.524 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.848 -5.917 6.871 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.125 -2.779 8.634 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.225 -3.35 9.723 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.885 -1.476 8.514 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.779 -1.092 7.62 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.766 -0.621 9.68 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.4 -0.684 10.332 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.195 -0.125 11.409 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.462 -1.357 9.686 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.672 -1.774 8.82 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.121 -1.487 10.227 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.893 -2.904 10.763 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.693 -3.201 12.023 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.825 -4.69 12.287 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.786 -4.944 13.438 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.914 -6.392 13.757 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.279 -6.909 12.932 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.57 -6.525 14.553 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.987 -6.783 14.018 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.066 -1.103 9.199 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.353 -1.0 8.006 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.85 -0.879 9.677 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.692 -0.981 10.635 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.742 -0.495 8.817 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.605 0.069 9.654 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.251 -1.676 7.988 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.496 -2.837 8.329 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.559 -1.368 6.901 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.397 -0.425 6.693 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.018 -2.389 6.019 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.662 -1.8 4.637 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.377 -2.906 3.635 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.772 -0.889 4.132 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.761 -2.983 6.646 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.894 -2.253 7.117 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.67 -4.301 6.667 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.396 -4.843 6.282 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.514 -4.963 7.249 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.939 -5.84 8.431 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.78 -6.536 9.131 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.239 -7.777 9.879 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -15.052 -7.418 11.11 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -15.417 -8.626 11.899 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.916 -8.348 12.768 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.56 -9.156 12.159 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -16.036 -9.245 11.338 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.781 -5.81 6.219 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.405 -6.487 5.402 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.457 -5.755 6.256 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.021 -5.17 6.91 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.633 -6.541 5.352 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.2 -5.997 5.337 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.156 -6.83 4.585 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.41 -6.803 3.087 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.753 -6.339 4.899 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.633 -7.994 5.811 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.512 -8.274 7.003 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.797 -8.913 4.873 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.915 -8.632 3.938 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.811 -10.331 5.203 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.029 -11.017 4.583 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.401 -10.474 4.979 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.491 -11.223 4.233 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.611 -10.578 6.482 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.548 -11.013 4.707 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.798 -11.606 5.482 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.316 -10.916 3.406 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.935 -10.401 2.849 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.16 -11.538 2.786 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.592 -12.704 1.863 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.404 -13.753 2.632 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.387 -13.344 1.189 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.59 -14.571 3.611 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.388 -10.524 1.951 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.981 -9.729 1.222 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.073 -10.551 2.072 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.663 -11.198 2.696 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.208 -9.666 1.311 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.611 -8.558 2.192 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.882 -9.044 3.426 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.509 -9.256 3.41 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.567 -9.287 4.609 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.842 -9.7 4.536 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.909 -9.73 5.738 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.548 -9.936 5.696 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.891 -10.386 6.818 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -3.445 -11.032 7.272 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.116 -10.488 0.635 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.771 -11.566 1.112 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.601 -9.995 -0.483 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.939 -9.141 -0.825 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.555 -10.692 -1.235 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.247 -10.799 -0.437 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.993 -10.56 -1.261 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.069 -10.269 -2.618 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.268 -10.62 -0.678 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.071 -10.044 -3.37 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.415 -10.397 -1.423 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.311 -10.108 -2.769 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.449 -9.878 -3.515 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.082 -10.583 -3.37 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.039 -12.065 -1.7 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.295 -13.048 -1.672 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.31 -12.114 -2.09 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.843 -11.293 -2.045 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.943 -13.329 -2.595 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.167 -13.954 -3.774 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -5.141 -13.024 -4.862 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -5.016 -13.502 -5.685 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.826 -15.245 -4.241 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.273 -14.388 -1.535 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.417 -14.832 -1.453 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.3 -14.793 -0.723 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.406 -14.392 -0.792 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.553 -15.842 0.263 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.915 -17.153 -0.201 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.838 -16.902 -1.091 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.188 -16.658 -1.95 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.113 -15.511 1.692 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.131 -16.384 2.559 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.734 -14.271 1.96 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.758 -13.586 1.257 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.308 -13.912 3.308 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.162 -12.897 3.298 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.865 -13.434 2.713 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.695 -12.508 3.007 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.615 -13.096 2.504 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.791 -12.279 2.917 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.814 -12.182 3.953 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.738 -11.331 2.493 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.672 -12.736 2.604 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.483 -13.432 4.156 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.135 -12.439 3.832 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.75 -14.161 5.232 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.193 -14.941 5.421 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.847 -13.845 6.142 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.177 -15.078 6.994 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.368 -14.964 7.949 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.679 -14.946 7.18 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.353 -16.103 8.956 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.502 -12.66 7.044 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.352 -12.498 7.463 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.501 -11.833 7.328 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.39 -12.013 6.951 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.321 -10.665 8.183 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.296 -9.552 7.767 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.179 -8.277 8.554 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.956 -7.782 8.949 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.157 -7.443 8.991 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -7.214 -6.667 9.611 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.529 -6.424 9.66 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.963 -5.656 10.092 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.518 -11.038 9.653 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.244 -11.98 9.976 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.864 -10.296 10.536 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -6.316 -9.551 10.214 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.961 -10.538 11.965 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.885 -9.737 12.708 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -5.41 -10.442 13.843 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -4.452 -10.491 13.811 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -8.349 -10.158 12.474 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.797 -9.024 12.299 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -9.03 -11.115 13.089 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -8.626 -12.0 13.191 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -10.36 -10.862 13.608 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -11.431 -11.519 12.764 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.625 -11.402 13.053 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.005 -12.192 11.706 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.042 -12.223 11.514 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.92 -12.884 10.813 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.627 -12.537 9.335 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.667 -13.153 8.411 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.566 -11.03 9.14 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.797 -14.393 11.019 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.69 -14.928 11.044 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -12.931 -15.091 11.206 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.94 -16.544 11.409 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.427 -16.883 11.58 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.161 -15.715 11.015 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.285 -14.52 11.249 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.355 -17.299 10.215 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.444 -16.844 9.073 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -11.801 -18.476 10.485 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -11.798 -18.8 11.41 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.181 -19.307 9.458 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -10.332 -20.384 10.131 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -10.871 -20.717 11.403 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.652 -21.631 11.611 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.199 -19.949 8.511 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.869 -20.871 7.767 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.435 -19.465 8.538 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.647 -18.728 9.145 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.47 -19.997 7.665 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -15.844 -20.03 8.351 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.471 -18.674 8.646 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -17.696 -18.836 9.538 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.462 -17.599 9.687 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.722 -17.12 8.857 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.87 -17.104 10.859 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.591 -17.737 11.997 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -18.918 -17.341 12.906 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -18.054 -18.625 11.983 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.568 -15.979 10.893 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.796 -15.472 9.998 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.913 -15.591 11.81 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.505 -19.222 6.352 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.186 -19.61 5.405 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.749 -18.131 6.311 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.224 -17.887 7.102 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.658 -17.294 5.125 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.753 -15.812 5.506 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.12 -15.364 5.939 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.059 -14.963 5.004 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.464 -15.336 7.281 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.314 -14.542 5.398 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.717 -14.917 7.682 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.643 -14.519 6.738 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.332 -17.552 4.422 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.272 -17.209 4.939 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.39 -18.163 3.252 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.266 -18.404 2.875 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.187 -18.467 2.496 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.04 -19.98 2.318 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.291 -20.634 2.47 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.814 -20.166 3.125 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.199 -17.767 1.143 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.262 -17.501 0.582 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -10.019 -17.462 0.628 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.205 -17.697 1.117 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.918 -16.797 -0.651 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.997 -17.54 -1.592 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.976 -18.08 -1.167 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.362 -17.582 -2.863 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.193 -17.135 -3.14 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.562 -18.264 -3.867 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.004 -19.725 -3.988 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.337 -19.887 -3.535 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.599 -19.11 -3.036 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.679 -17.557 -5.211 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.494 -16.645 -5.369 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.86 -17.963 -6.168 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.212 -18.672 -5.981 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.901 -17.357 -7.481 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.523 -16.995 -7.985 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.562 -16.973 -7.215 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.43 -16.7 -9.274 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.243 -16.717 -9.828 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.164 -16.342 -9.889 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.274 -17.582 -10.016 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -5.033 -18.707 -10.429 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.73 -18.418 -11.026 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.384 -15.718 -11.261 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.228 -16.178 -12.034 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.64 -14.659 -11.547 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.022 -14.311 -10.872 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.749 -13.995 -12.83 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.936 -13.058 -12.912 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.835 -11.888 -12.541 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.061 -13.576 -13.393 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -7.074 -14.516 -13.667 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.27 -12.779 -13.541 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.707 -12.739 -15.016 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.478 -14.025 -15.611 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.324 -14.464 -15.756 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.92 -11.689 -15.779 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.428 -13.325 -12.712 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.297 -12.569 -12.278 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.44 -14.634 -12.492 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.709 -15.187 -12.836 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.52 -15.262 -11.74 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.948 -16.58 -12.38 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.885 -16.356 -13.546 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.452 -15.249 -13.649 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -12.067 -17.279 -14.365 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -10.181 -15.449 -10.272 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -9.175 -16.074 -9.926 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -11.022 -14.885 -9.414 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.792 -14.382 -9.764 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.841 -14.972 -7.972 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.334 -13.64 -7.421 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.935 -13.333 -7.901 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.834 -13.648 -7.123 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.716 -12.765 -9.15 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.554 -13.405 -7.573 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.438 -12.515 -9.605 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.361 -12.84 -8.812 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.082 -12.609 -9.262 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.485 -13.256 -8.861 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.139 -15.402 -7.302 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -13.228 -15.134 -7.813 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.034 -16.075 -6.167 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.143 -16.252 -5.786 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.215 -16.566 -5.478 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.513 -18.013 -5.924 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.548 -18.079 -7.356 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.462 -17.191 -7.719 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.84 -18.495 -5.366 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -13.077 -16.544 -3.956 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -12.025 -16.878 -3.405 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -14.154 -16.134 -3.295 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.942 -15.848 -3.811 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.224 -16.102 -1.841 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.812 -14.772 -1.363 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.044 -14.631 0.145 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.728 -14.445 0.883 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.994 -13.482 0.437 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.13 -17.247 -1.408 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.27 -17.344 -1.865 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.633 -18.118 -0.549 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.726 -17.982 -0.186 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.413 -19.262 -0.114 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -14.728 -20.579 -0.529 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -14.24 -20.455 -1.871 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.082 -19.527 -2.067 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -15.711 -21.736 -0.464 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -15.66 -19.278 1.391 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.77 -18.983 2.187 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.886 -19.611 1.761 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.56 -19.792 1.066 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.275 -19.719 3.156 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.513 -18.85 3.469 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.303 -17.42 2.956 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.794 -18.844 4.967 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.519 -16.528 3.091 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.595 -21.183 3.439 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.538 -21.733 2.867 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.791 -21.818 4.287 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.055 -21.323 4.712 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.978 -23.229 4.615 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.868 -23.726 5.547 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.554 -22.759 6.537 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.769 -23.04 7.019 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.356 -23.506 5.208 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.104 -24.334 4.695 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.675 -22.812 6.286 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.031 -22.171 6.648 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.956 -22.972 6.947 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.778 -23.715 8.277 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.024 -23.971 8.903 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.38 -23.15 9.261 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.571 -21.604 7.181 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.128 -20.86 8.058 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.562 -21.263 6.371 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.85 -21.893 5.673 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.233 -19.98 6.488 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.197 -19.769 5.322 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.011 -18.476 5.367 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.114 -17.275 5.134 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.144 -18.512 4.359 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.999 -19.883 7.797 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.821 -20.745 8.107 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.728 -18.839 8.56 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.056 -18.186 8.265 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.413 -18.635 9.821 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.458 -18.121 10.895 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.464 -19.163 11.385 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.132 -20.409 11.932 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.339 -21.386 11.215 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.476 -20.381 13.211 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.282 -19.569 13.724 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -22.91 -21.173 13.589 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.605 -17.705 9.633 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.825 -17.18 8.542 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.36 -17.485 10.697 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.106 -17.882 11.555 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.55 -16.647 10.624 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.521 -16.979 11.758 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.964 -16.738 13.152 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -28.044 -16.743 14.213 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.343 -17.774 14.809 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.642 -15.587 14.45 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.357 -14.805 13.934 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.347 -15.563 15.129 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.229 -15.155 10.618 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.007 -14.353 10.107 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -25.092 -14.78 11.18 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.49 -15.46 11.574 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.712 -13.379 11.239 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.982 -13.064 12.554 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.492 -13.397 12.568 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.194 -14.873 12.769 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.14 -15.687 12.73 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.005 -15.217 12.954 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.866 -12.97 10.039 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.463 -11.811 9.924 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.628 -13.908 9.131 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.017 -14.801 9.25 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.801 -13.643 7.954 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.108 -14.911 7.456 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.796 -15.176 8.165 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.287 -14.261 8.856 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.269 -16.303 8.045 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.562 -12.961 6.823 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.05 -12.841 5.709 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.782 -12.52 7.1 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.153 -12.662 7.994 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.578 -11.827 6.095 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.062 -11.755 6.494 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.371 -10.892 7.691 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.017 -9.677 7.532 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.019 -11.294 8.969 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.305 -8.88 8.623 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.304 -10.502 10.064 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.948 -9.293 9.891 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.993 -10.437 5.846 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.929 -9.605 6.757 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.537 -10.202 4.622 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.614 -10.902 3.939 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.934 -8.927 4.262 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.634 -8.74 5.034 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.64 -8.873 2.771 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.876 -9.842 2.045 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.13 -7.738 2.322 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.99 -6.995 2.95 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.772 -7.556 0.928 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.251 -6.191 0.402 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.549 -5.899 0.946 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.563 -4.99 1.257 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.341 -6.21 -1.117 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.254 -7.661 0.793 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.511 -6.967 1.491 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.8 -8.541 -0.084 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.443 -9.063 -0.616 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.373 -8.759 -0.279 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.065 -10.259 -0.276 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.434 -10.941 1.025 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.464 -11.257 1.964 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.757 -11.253 1.322 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.798 -11.86 3.16 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.099 -11.86 2.516 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.115 -12.16 3.431 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.447 -12.747 4.63 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.333 -13.128 4.571 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.864 -8.099 -1.555 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.438 -8.276 -2.632 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.782 -7.339 -1.422 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.368 -7.253 -0.534 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -17.181 -6.636 -2.551 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.237 -5.118 -2.324 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.615 -4.533 -2.2 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.277 -4.046 -3.314 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.242 -4.453 -0.966 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.538 -3.493 -3.202 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.503 -3.903 -0.847 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.152 -3.421 -1.968 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.718 -7.037 -2.721 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -15.039 -7.357 -1.744 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -15.242 -7.021 -3.96 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.843 -6.793 -4.701 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.85 -7.345 -4.255 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.139 -6.113 -4.816 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.687 -5.411 -5.664 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.744 -8.529 -5.228 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.897 -8.474 -6.644 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.937 -5.84 -4.325 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.555 -6.433 -3.64 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.163 -4.686 -4.776 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.9 -3.736 -3.6 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.842 -2.647 -3.817 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.372 -1.538 -4.712 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.365 -2.084 -2.488 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.839 -5.129 -5.384 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.217 -6.077 -4.901 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.415 -4.444 -6.44 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.957 -3.698 -6.777 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.157 -4.765 -7.101 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.366 -5.094 -8.589 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.955 -3.971 -9.441 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.923 -2.959 -9.911 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.728 -3.255 -9.988 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.38 -1.764 -10.258 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.35 -1.604 -10.201 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.733 -1.086 -10.553 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.134 -3.649 -6.924 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.493 -2.477 -6.8 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.865 -4.025 -6.905 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.647 -4.982 -6.982 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.798 -3.058 -6.761 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.689 -3.309 -7.76 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.513 -3.29 -7.412 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.075 -3.548 -9.006 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.036 -3.535 -9.22 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.118 -3.824 -10.069 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.705 -4.85 -11.037 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.812 -5.176 -12.22 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.573 -5.931 -11.779 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.761 -6.4 -12.97 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.535 -6.984 -12.55 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.377 -7.914 -12.1 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.005 -6.356 -11.866 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.152 -7.115 -13.374 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.755 -2.559 -10.833 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.62 -2.384 -11.267 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.729 -1.689 -11.021 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.625 -1.885 -10.674 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.501 -0.449 -11.737 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.574 -0.675 -13.253 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.191 0.539 -14.085 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.167 0.192 -15.856 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.911 -0.089 -16.168 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.51 0.596 -11.308 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.656 0.269 -11.001 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.067 1.843 -11.258 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.132 2.027 -11.493 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.933 2.947 -10.881 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.098 4.204 -10.623 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.326 4.237 -9.302 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.302 5.363 -9.305 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.286 4.394 -8.133 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.952 3.205 -11.985 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.624 3.101 -13.165 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.2 3.528 -11.622 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.629 3.642 -10.229 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -8.821 4.591 -10.341 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.437 4.25 -11.656 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.306 3.818 -12.557 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.09 2.302 -9.659 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.422 1.376 -10.402 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.104 2.203 -8.337 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.822 2.969 -7.798 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.536 0.987 -7.668 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.084 1.002 -6.205 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.596 1.129 -6.046 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.649 0.265 -6.511 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.883 2.18 -5.38 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.392 0.709 -6.178 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.548 0.258 -6.401 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.509 1.884 -5.484 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.27 3.341 -4.707 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.525 2.707 -4.942 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.292 4.157 -4.169 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.936 3.837 -4.29 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.052 0.867 -7.774 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.782 1.749 -7.326 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.519 -0.211 -8.384 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.893 -0.892 -8.702 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.945 -0.413 -8.582 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.267 -0.636 -10.071 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.228 -1.419 -10.676 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.517 -1.703 -11.555 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.373 0.697 -10.797 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.497 -1.576 -7.765 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.786 -2.538 -7.461 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.775 -1.471 -7.425 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.28 -0.688 -7.724 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.469 -2.489 -6.655 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.246 -1.838 -5.501 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.407 -1.236 -4.407 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.934 0.064 -4.508 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.11 -1.964 -3.267 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.179 0.623 -3.493 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.355 -1.413 -2.25 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.889 -0.117 -2.362 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.467 -3.198 -7.56 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.764 -2.719 -8.655 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.969 -4.337 -7.11 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.658 -4.692 -6.253 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.952 -5.068 -7.882 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.355 -4.551 -7.617 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.542 -3.665 -6.78 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.339 -5.1 -8.321 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.127 -5.798 -8.979 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.728 -4.682 -8.148 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.64 -5.333 -9.193 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.297 -4.99 -10.634 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.436 -6.049 -11.291 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.626 -6.697 -10.635 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.613 -6.237 -12.589 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.28 -5.689 -13.049 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.07 -6.926 -13.039 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.229 -5.01 -6.745 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.995 -4.249 -6.154 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.784 -6.14 -6.217 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.163 -6.699 -6.728 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.195 -6.546 -4.893 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.141 -7.728 -4.903 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.062 -7.796 -5.717 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.898 -8.666 -4.005 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -21.125 -8.564 -3.408 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -22.73 -9.847 -3.879 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.885 -11.133 -3.98 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -21.174 -11.14 -5.224 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.803 -11.01 -5.951 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -22.77 -12.368 -3.902 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -23.451 -9.821 -2.536 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.822 -9.946 -1.483 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -24.759 -9.623 -2.576 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -25.201 -9.503 -3.449 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.56 -9.58 -1.364 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.809 -8.722 -1.573 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.563 -8.407 -0.292 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.738 -7.481 -0.554 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.476 -7.154 0.733 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.629 -6.245 0.497 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -30.301 -5.354 0.074 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -31.108 -6.034 1.395 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -31.311 -6.693 -0.149 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.945 -10.989 -0.928 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.662 -11.698 -1.635 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.458 -11.389 0.232 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.891 -10.775 0.753 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.738 -12.711 0.763 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.479 -13.281 1.418 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.569 -14.706 1.965 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.069 -15.668 0.898 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.21 -15.146 2.48 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.889 -12.665 1.761 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.878 -11.87 2.702 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.882 -13.513 1.54 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.833 -14.115 0.763 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.046 -13.583 2.408 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.317 -13.415 1.575 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.599 -13.36 2.385 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.826 -13.449 1.508 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -33.31 -14.578 1.281 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -33.296 -12.391 1.04 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.074 -14.919 3.146 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.637 -15.942 2.609 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.584 -14.906 4.372 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.933 -14.066 4.734 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.664 -16.115 5.18 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.436 -15.828 6.681 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.12 -15.071 6.897 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.449 -17.121 7.488 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.895 -15.784 6.364 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.014 -16.798 4.989 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.041 -16.32 5.47 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.993 -17.917 4.285 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.129 -18.248 3.95 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.198 -18.685 4.005 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.875 -19.763 2.967 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.08 -20.466 2.36 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -32.663 -21.754 1.658 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.528 -21.516 0.669 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -30.657 -22.717 0.504 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.186 -22.948 1.407 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.926 -22.534 -0.213 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.224 -23.533 0.203 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.727 -19.336 5.279 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.085 -20.228 5.84 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.337 5.591 -16.442 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.405 4.712 -16.876 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.318 5.949 -15.431 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.827 5.587 -14.008 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.613 4.09 -13.86 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.775 6.113 -12.942 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.659 5.276 -15.728 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.708 4.126 -16.171 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.741 6.002 -15.502 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.641 6.905 -15.139 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.074 5.478 -15.756 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.058 6.627 -15.989 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.648 7.566 -17.114 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.382 8.897 -17.032 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.603 8.914 -17.84 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.65 8.286 -18.595 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.638 9.723 -17.606 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.599 10.581 -16.588 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.761 10.62 -15.969 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.405 11.216 -16.401 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.706 9.685 -18.399 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.516 10.315 -18.22 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.739 9.023 -19.203 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.532 4.604 -14.596 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.599 5.062 -13.458 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.815 3.343 -14.888 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.731 3.035 -15.814 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.261 2.406 -13.87 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.196 1.335 -13.647 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.913 1.925 -13.527 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.848 2.663 -14.14 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.586 1.766 -14.273 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.804 1.46 -15.445 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.463 1.576 -13.3 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.227 1.848 -12.384 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.765 0.983 -13.548 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.865 2.0 -13.236 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.153 1.877 -14.053 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.863 2.043 -15.538 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.172 2.906 -13.59 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.95 -0.268 -12.699 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.578 -0.29 -11.529 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.508 -1.307 -13.299 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.776 -1.228 -14.236 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.744 -2.563 -12.596 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.57 -3.751 -13.542 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 20.116 -4.064 -13.824 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 19.443 -4.681 -13.012 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 19.625 -3.646 -14.981 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 20.218 -3.159 -15.59 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 18.686 -3.846 -15.181 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.14 -2.581 -11.996 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.126 -2.348 -12.696 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.226 -2.855 -10.701 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 22.406 -3.032 -10.186 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 24.513 -2.889 -10.027 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 24.938 -1.463 -9.669 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.763 -0.599 -8.599 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.001 -1.516 -8.016 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.46 -3.73 -8.757 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.386 -3.97 -8.199 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 25.626 -4.179 -8.313 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.442 -3.979 -8.826 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 25.737 -4.96 -7.096 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 26.671 -6.168 -7.292 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 27.902 -5.734 -7.887 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.246 -4.978 -7.392 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.011 -7.203 -8.19 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.287 -4.071 -5.987 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.061 -3.148 -6.259 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.896 -4.341 -4.749 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.294 -5.096 -4.589 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.35 -3.539 -3.622 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.156 -2.945 -2.874 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.111 -1.418 -2.783 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.929 -0.799 -4.162 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.998 -0.979 -1.849 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.223 -4.339 -2.66 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.941 -5.503 -2.363 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.3 -3.714 -2.206 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.492 -2.807 -2.527 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.226 -4.328 -1.261 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.394 -4.987 -2.005 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.564 -6.466 -1.709 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.287 -7.307 -2.94 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.432 -7.336 -3.838 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.322 -7.353 -3.422 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.333 -7.34 -5.164 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.135 -7.322 -5.725 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.281 -7.311 -5.116 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.031 -7.312 -6.761 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.434 -7.365 -5.918 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.354 -7.369 -6.957 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.384 -7.382 -5.47 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.752 -3.246 -0.323 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.019 -2.126 -0.755 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.901 -3.57 0.948 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.712 -4.486 1.233 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.378 -2.592 1.926 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 29.878 -2.893 3.35 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.39 -4.192 3.949 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 29.839 -4.62 4.989 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.335 -4.788 3.396 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.893 -2.418 1.88 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.578 -3.063 1.083 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.409 -1.539 2.73 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.809 -1.046 3.333 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.841 -1.263 2.783 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.101 -0.027 3.629 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.164 0.059 4.683 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 32.82 0.968 4.735 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.651 -2.438 3.325 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.883 -2.415 3.294 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.961 -3.448 3.841 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 32.981 -3.399 3.855 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.616 -4.631 4.375 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 33.91 -5.108 5.65 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.224 -4.275 6.885 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.214 -4.951 7.816 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 34.832 -5.745 8.671 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.492 -4.64 7.662 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.734 -3.999 6.961 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.141 -5.062 8.26 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.618 -5.734 3.325 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.18 -6.809 3.542 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.985 -5.44 2.187 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.565 -4.555 2.105 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.88 -6.364 1.059 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.239 -6.951 0.652 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.705 -6.549 -0.741 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 35.857 -5.049 -0.911 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.168 -4.329 0.033 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.642 -4.57 -2.125 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.401 -5.198 -2.833 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.734 -3.607 -2.261 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.844 -7.459 1.307 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.993 -8.587 0.832 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.799 -7.125 2.058 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.747 -6.212 2.436 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.727 -8.074 2.343 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.158 -7.871 3.749 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.182 -7.989 4.866 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.549 -8.496 6.155 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.511 -7.527 6.704 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 30.106 -6.215 7.076 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 30.093 -5.566 6.252 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 31.088 -6.342 7.386 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.561 -5.784 7.853 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.616 -7.935 1.31 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.085 -6.842 1.101 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.275 -9.041 0.669 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.727 -9.881 0.894 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 28.24 -9.057 -0.349 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.469 -10.239 -1.293 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 29.84 -10.346 -1.645 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 29.923 -10.868 -2.452 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 26.855 -9.149 0.283 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.684 -9.746 1.35 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 25.873 -8.548 -0.374 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 26.074 -8.087 -1.216 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.502 -8.561 0.115 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.815 -7.219 -0.163 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.006 -6.12 0.889 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.451 -5.643 0.932 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.062 -4.957 0.625 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.72 -9.7 -0.527 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.624 -9.784 -1.754 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.176 -10.578 0.302 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.289 -10.455 1.273 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.409 -11.719 -0.181 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.133 -13.056 0.094 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.503 -13.077 -0.565 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.246 -13.319 1.59 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.026 -11.763 0.463 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.737 -11.006 1.392 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.181 -12.655 -0.036 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.477 -13.23 -0.773 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 18.832 -12.821 0.489 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 17.853 -13.153 -0.644 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.386 -11.949 -1.446 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 15.963 -11.12 -0.71 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 14.658 -12.292 -1.075 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 18.811 -13.936 1.526 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.194 -15.068 1.235 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.375 -13.61 2.732 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.08 -12.688 2.9 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.308 -14.586 3.811 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.811 -13.954 5.111 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.635 -14.811 6.23 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.694 -14.983 6.354 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.878 -15.073 3.979 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.628 -16.247 4.246 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 15.946 -14.151 3.832 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.211 -13.229 3.633 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.548 -14.475 3.944 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 13.788 -13.85 2.802 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.373 -13.096 2.026 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.482 -14.115 2.677 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.664 -13.556 1.593 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.268 -14.142 1.846 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.28 -14.583 3.27 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.697 -14.975 3.577 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.618 -12.028 1.63 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.328 -11.381 0.625 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.917 -11.463 2.797 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 12.153 -12.037 3.552 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.907 -10.017 2.985 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.606 -9.592 3.678 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.341 -9.881 2.906 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.516 -10.944 3.255 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 8.964 -9.084 1.84 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.35 -11.201 2.56 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.804 -9.334 1.139 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 6.999 -10.391 1.501 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 5.835 -10.633 0.803 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 5.882 -10.182 -0.052 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.076 -9.576 3.864 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 12.946 -8.627 4.634 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 14.216 -10.249 3.754 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 14.294 -10.972 3.095 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.367 -9.9 4.584 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.356 -10.723 5.881 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.171 -10.124 7.018 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.117 -11.126 7.643 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 17.877 -11.766 6.9 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.123 -11.269 8.879 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.691 -10.085 3.842 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 16.932 -11.129 3.226 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.542 -9.066 3.921 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.286 -8.277 4.444 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.85 -9.084 3.278 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.076 -7.786 2.496 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.195 -7.558 1.266 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.288 -6.11 0.813 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.599 -8.493 0.137 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.944 -9.225 4.331 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.843 -8.656 5.417 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.989 -9.969 4.003 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 21.023 -10.38 3.108 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.099 -10.18 4.92 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 22.066 -11.6 5.493 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 21.297 -11.74 6.797 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 21.346 -13.173 7.309 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 20.765 -13.296 8.711 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.343 -12.872 8.778 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 18.92 -13.162 9.679 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 18.798 -13.296 7.999 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.267 -11.836 8.695 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.422 -9.947 4.209 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.535 -10.179 3.006 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.414 -9.478 4.947 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.259 -9.296 5.903 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.728 -9.222 4.379 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.137 -7.778 4.621 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 26.766 -10.179 4.953 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.827 -10.388 6.167 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 27.569 -10.764 4.074 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.459 -10.562 3.118 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 28.612 -11.698 4.479 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 28.043 -13.109 4.701 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 27.843 -13.981 3.459 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.582 -15.424 3.86 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.709 -13.448 2.597 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.725 -11.73 3.438 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.533 -11.295 2.303 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.883 -12.231 3.831 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 30.979 -12.545 4.767 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.027 -12.319 2.934 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.323 -12.454 3.733 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.893 -11.148 4.184 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.683 -10.627 5.441 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.125 -11.035 6.159 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.673 -10.255 3.535 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.307 -9.476 5.547 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.913 -9.225 4.406 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.421 -8.405 4.197 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 31.899 -13.484 1.958 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 31.951 -14.646 2.355 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.747 -13.163 0.68 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.72 -12.217 0.423 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.63 -14.178 -0.357 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.301 -14.036 -1.105 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.046 -14.512 -0.375 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 27.819 -14.29 -1.244 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.167 -15.978 0.011 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 32.776 -14.042 -1.349 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.353 -12.964 -1.493 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.107 -15.135 -2.021 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 32.622 -15.971 -1.844 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.17 -15.139 -3.015 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 35.548 -15.192 -2.346 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 36.679 -14.679 -3.225 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.047 -15.016 -2.674 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 38.602 -16.072 -2.961 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.602 -14.118 -1.884 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.105 -13.296 -1.7 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.488 -14.313 -1.518 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 33.99 -16.331 -3.943 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 33.201 -17.228 -3.653 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 34.711 -16.335 -5.054 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 35.32 -15.59 -5.234 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 34.612 -17.428 -5.997 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.253 -17.5 -6.662 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 32.646 -16.473 -6.964 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 32.77 -18.716 -6.866 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 33.29 -19.49 -6.568 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 31.483 -18.938 -7.512 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 31.371 -20.39 -7.995 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 30.397 -21.25 -7.204 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 30.768 -22.716 -7.207 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 31.943 -23.076 -7.247 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 29.771 -23.576 -7.168 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 28.854 -23.225 -7.141 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 29.988 -24.525 -7.165 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 30.323 -18.576 -6.591 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 29.249 -18.209 -7.059 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 30.564 -18.642 -5.282 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 31.454 -18.917 -4.978 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 29.54 -18.338 -4.278 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 30.088 -18.541 -2.866 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 29.358 -19.637 -2.12 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 28.122 -19.533 -1.976 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.02 -20.6 -1.683 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 28.978 -16.928 -4.424 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 27.987 -16.569 -3.79 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 29.61 -16.13 -5.272 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 30.39 -16.475 -5.756 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 29.171 -14.767 -5.516 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.269 -13.982 -6.24 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.107 -12.471 -6.181 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.431 -11.794 -4.542 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.197 -12.044 -4.417 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 27.885 -14.758 -6.344 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 27.244 -13.72 -6.501 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 27.513 -15.923 -6.869 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 28.069 -16.72 -6.71 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 26.308 -16.056 -7.683 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 26.264 -17.424 -8.372 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 26.131 -18.61 -7.424 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 26.169 -19.947 -8.141 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 26.219 -19.953 -9.388 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 26.149 -20.991 -7.455 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 25.032 -15.828 -6.871 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 23.998 -15.457 -7.424 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 25.107 -16.036 -5.56 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 25.957 -16.325 -5.166 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 23.943 -15.854 -4.7 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 23.975 -16.819 -3.509 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.041 -16.517 -2.468 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 24.934 -17.422 -1.256 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.14 -17.171 -0.351 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 25.745 -18.463 -1.214 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 26.379 -18.603 -1.959 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 25.69 -19.057 -0.443 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 23.798 -14.403 -4.239 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 22.934 -14.08 -3.422 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 24.643 -13.532 -4.775 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 25.297 -13.85 -5.434 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 24.614 -12.116 -4.431 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 25.964 -11.461 -4.763 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 25.888 -10.07 -5.369 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.251 -9.55 -5.776 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 27.906 -8.825 -5.026 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 27.693 -9.924 -6.967 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 27.12 -10.509 -7.509 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 28.569 -9.604 -7.257 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 23.445 -11.417 -5.129 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 23.134 -11.711 -6.283 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 22.805 -10.495 -4.425 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.121 -10.278 -3.519 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 21.649 -9.787 -4.962 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.713 -9.294 -3.836 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.447 -8.677 -4.413 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.368 -10.43 -2.888 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.029 -8.599 -5.845 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 22.878 -7.78 -5.485 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 21.389 -8.525 -7.005 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 20.753 -9.232 -7.239 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.594 -7.43 -7.942 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 21.606 -7.932 -9.402 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 22.002 -6.814 -10.355 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 22.537 -9.126 -9.559 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.445 -6.439 -7.76 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.276 -6.836 -7.766 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.768 -5.165 -7.592 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 21.712 -4.894 -7.636 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 19.744 -4.151 -7.369 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.124 -3.262 -6.176 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.261 -3.979 -4.862 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.485 -4.491 -4.461 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.169 -4.13 -4.022 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.617 -5.142 -3.248 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.294 -4.781 -2.809 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.52 -5.287 -2.423 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 19.536 -3.255 -8.582 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.488 -2.91 -9.288 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.285 -2.89 -8.81 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 17.569 -3.249 -8.236 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 17.928 -1.99 -9.887 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 16.619 -2.444 -10.537 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 15.977 -3.414 -9.73 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.457 -4.004 -10.286 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 17.784 -0.58 -9.314 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 16.811 -0.274 -8.623 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.777 0.258 -9.565 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.537 -0.051 -10.112 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.773 1.624 -9.065 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.208 2.126 -8.877 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.303 3.521 -8.276 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 22.004 4.096 -8.08 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.668 2.836 -6.991 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.02 2.547 -10.012 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.515 2.883 -11.085 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.821 2.94 -9.618 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.468 2.616 -8.758 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.002 3.827 -10.432 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.539 3.378 -10.392 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.416 2.014 -10.759 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.584 1.921 -11.707 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.126 5.277 -9.964 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.01 5.565 -8.772 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.366 6.179 -10.908 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.448 5.879 -11.841 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.508 7.601 -10.605 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.413 8.278 -11.638 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.8 7.701 -11.687 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.792 8.181 -10.851 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.109 6.674 -12.565 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 21.067 7.648 -10.887 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.382 6.137 -12.607 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.363 6.625 -11.766 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 15.141 8.278 -10.565 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.494 8.461 -11.598 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.714 8.65 -9.367 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.296 8.514 -8.59 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.416 9.28 -9.174 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.619 8.585 -8.051 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.284 7.158 -8.454 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.403 8.599 -6.744 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 13.545 10.769 -8.862 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.649 11.307 -8.803 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.408 11.427 -8.667 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 11.56 10.938 -8.717 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.392 12.851 -8.367 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 11.064 13.487 -8.793 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 9.851 12.987 -8.022 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 8.632 13.878 -8.187 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 7.807 13.994 -7.282 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 8.506 14.511 -9.343 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.195 14.374 -10.022 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 7.73 15.095 -9.465 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 12.648 13.108 -6.885 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.382 12.254 -6.039 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 13.163 14.29 -6.584 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 13.37 14.921 -7.305 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.446 14.658 -5.215 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.525 15.713 -5.156 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 14.88 16.288 -6.185 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 15.038 15.979 -3.966 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 14.697 15.505 -3.178 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 16.091 16.967 -3.796 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 16.203 17.373 -2.325 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 14.919 17.946 -1.744 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.657 17.461 -0.334 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 13.799 16.568 -0.164 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.315 17.965 0.599 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.418 16.401 -4.288 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 18.028 15.557 -3.626 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 17.851 16.846 -5.46 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 17.323 17.509 -5.95 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.099 16.368 -6.027 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 18.907 15.773 -7.432 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 19.19 16.717 -8.59 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.493 15.97 -9.876 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 18.551 15.728 -10.659 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.672 15.624 -10.101 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.186 17.434 -6.004 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.91 18.636 -5.961 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.417 16.969 -6.005 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.551 15.994 -6.028 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.585 17.821 -5.987 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 22.84 18.331 -4.563 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 23.883 19.294 -4.529 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 24.078 19.524 -3.616 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 23.767 16.996 -6.473 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 23.629 15.796 -6.7 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 24.923 17.623 -6.608 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 24.979 18.575 -6.386 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 26.115 16.922 -7.074 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 27.284 17.896 -7.254 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 27.034 18.942 -8.322 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 26.301 18.714 -9.28 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 27.65 20.103 -8.164 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 28.224 20.218 -7.377 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.506 20.795 -8.838 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.514 15.822 -6.099 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.017 14.776 -6.497 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 26.252 16.06 -4.821 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 25.823 16.902 -4.573 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.605 15.109 -3.777 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.344 15.826 -2.638 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.533 16.641 -3.114 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 28.316 17.733 -3.684 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.679 16.199 -2.909 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.371 14.401 -3.222 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.439 13.752 -2.18 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.242 14.516 -3.916 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 24.244 15.022 -4.759 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 23.006 13.881 -3.461 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.266 14.762 -2.444 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.583 14.446 -0.991 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.535 15.029 -0.056 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.614 14.399 1.326 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.34 14.551 2.08 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.254 13.781 2.789 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.53 14.5 1.431 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.317 15.46 2.572 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 22.08 13.528 -4.616 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.44 14.396 -5.198 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 22.011 12.246 -4.937 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.564 11.601 -4.448 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 21.149 11.769 -6.013 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 21.952 10.946 -7.047 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 23.129 11.762 -7.597 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 21.055 10.466 -8.18 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 22.719 13.005 -8.362 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.02 10.905 -5.447 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.279 9.876 -4.819 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 18.756 11.328 -5.627 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.593 10.578 -5.142 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.438 11.575 -5.279 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 16.865 12.514 -6.356 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.368 12.574 -6.313 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.338 9.333 -5.992 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 16.898 9.424 -7.138 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.623 8.171 -5.429 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 17.954 8.151 -4.502 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.446 6.92 -6.147 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.806 6.259 -6.472 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.629 7.144 -7.395 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.581 5.946 -5.199 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.589 5.932 -5.365 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.488 6.01 -4.141 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.959 5.024 -6.09 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 16.05 5.053 -7.069 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.135 3.988 -5.492 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.756 3.967 -6.136 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.833 2.648 -5.679 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.292 2.333 -6.778 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.926 1.87 -4.613 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.53 2.165 -3.765 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.593 0.579 -4.678 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.596 0.426 -3.531 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.785 1.39 -3.533 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.613 1.219 -2.269 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.646 1.184 -4.771 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.603 -0.577 -4.672 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.896 -0.803 -3.686 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.555 -1.298 -5.781 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.131 -1.054 -6.539 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.672 -2.438 -5.898 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.429 -3.662 -6.363 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.622 -3.576 -6.654 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 14.756 -4.801 -6.422 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 13.807 -4.814 -6.164 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.394 -6.034 -6.862 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 14.851 -7.246 -6.101 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.014 -7.23 -4.575 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 14.813 -8.624 -4.004 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.373 -6.676 -4.168 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.233 -6.226 -8.366 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.155 -5.986 -8.906 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 16.324 -6.662 -9.003 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 17.131 -6.824 -8.466 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.408 -6.904 -10.456 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.388 -8.047 -10.741 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 18.633 -7.642 -11.512 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 18.324 -7.349 -12.975 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 19.074 -8.29 -13.906 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.59 -9.687 -13.757 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 19.102 -10.33 -14.387 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 17.566 -9.728 -13.994 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.701 -10.005 -12.777 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.065 -7.194 -11.134 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.454 -6.302 -11.726 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.62 -8.44 -11.053 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.148 -9.103 -10.567 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 13.365 -8.846 -11.673 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.604 -9.941 -12.726 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.116 -9.429 -14.065 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.618 -9.393 -14.095 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.226 -10.094 -13.259 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 16.208 -8.679 -14.94 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 12.36 -9.33 -10.628 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 11.798 -10.422 -10.747 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 12.121 -8.514 -9.605 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 12.57 -7.638 -9.57 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 11.185 -8.884 -8.546 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 11.913 -9.583 -7.392 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.176 -11.062 -7.627 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 12.648 -11.754 -6.359 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 12.752 -13.258 -6.559 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 11.447 -13.858 -6.955 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 11.551 -14.884 -7.088 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 11.114 -13.436 -7.846 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 10.735 -13.685 -6.216 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.404 -7.685 -8.016 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 10.866 -6.549 -8.087 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.227 -7.96 -7.46 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 8.926 -8.891 -7.419 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.364 -6.921 -6.9 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 6.88 -7.335 -6.974 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.544 -8.593 -6.18 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.365 -9.507 -6.057 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.327 -8.655 -5.648 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 4.715 -7.897 -5.794 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.084 -9.451 -5.132 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 8.763 -6.594 -5.459 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 7.918 -6.488 -4.573 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.059 -6.422 -5.238 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 10.683 -6.486 -5.993 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.578 -6.115 -3.913 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.382 -7.294 -3.358 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.583 -8.551 -3.004 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.515 -9.688 -2.614 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.597 -8.262 -1.883 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.438 -4.858 -3.942 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.408 -4.773 -4.698 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.069 -3.881 -3.126 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.276 -4.009 -2.56 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.801 -2.623 -3.044 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 10.934 -1.47 -3.561 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 10.949 -1.287 -5.061 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.77 -0.337 -5.654 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.138 -2.056 -5.886 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 11.784 -0.157 -7.023 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.146 -1.885 -7.257 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 10.97 -0.934 -7.82 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 10.977 -0.755 -9.183 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.884 -0.765 -9.502 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.209 -2.333 -1.605 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.494 -2.695 -0.666 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.359 -1.688 -1.436 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.89 -1.436 -2.225 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.847 -1.33 -0.11 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.34 -0.991 -0.156 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.303 -2.177 -0.251 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.734 -1.691 -0.413 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.179 -3.064 0.978 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.057 -0.138 0.41 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.968 0.89 -0.258 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.476 -0.277 1.589 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.589 -1.117 2.091 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.68 0.794 2.159 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.194 0.454 2.036 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.001 -0.951 1.997 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.728 -1.357 1.515 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.038 1.068 3.614 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.385 0.155 4.364 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.969 2.335 3.995 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.722 3.017 3.333 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.248 2.745 5.361 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 12.961 4.096 5.366 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.124 4.327 4.002 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.674 3.641 2.96 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.927 2.855 6.11 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.148 3.779 5.873 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.671 1.915 7.001 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.342 1.214 7.173 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.424 1.903 7.744 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.648 0.589 7.489 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 9.147 -0.543 8.379 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 7.152 0.798 7.642 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.654 2.089 9.242 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.764 1.909 9.739 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.6 2.474 9.947 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.754 2.634 9.486 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.668 2.661 11.386 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.771 3.821 11.824 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.346 5.227 11.645 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.285 6.278 11.938 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 9.558 5.425 12.543 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.241 1.38 12.085 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.104 0.921 11.924 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.157 0.794 12.833 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 10.051 1.204 12.913 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 8.886 -0.436 13.553 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 9.598 -1.612 12.885 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.74 -2.372 11.891 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 9.508 -3.53 11.278 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.566 -4.623 10.804 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.814 -5.232 11.937 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 8.476 -5.665 12.614 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.168 -5.965 11.584 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 7.259 -4.504 12.43 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.34 -0.315 14.995 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.506 -0.025 15.256 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.404 -0.511 15.916 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 7.496 -0.726 15.63 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.691 -0.442 17.346 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 9.573 -1.621 17.778 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.919 -2.967 17.497 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 8.71 -3.3 16.302 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 8.609 -3.692 18.464 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 9.314 0.902 17.71 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 10.273 0.978 18.48 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.751 1.957 17.115 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.999 1.801 16.513 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 9.19 3.339 17.331 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 9.06 3.766 18.797 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 7.617 4.011 19.196 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 6.822 4.425 18.324 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 7.276 3.785 20.375 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 10.585 3.619 16.776 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 11.191 4.648 17.078 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 11.088 2.717 15.944 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.569 1.908 15.739 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 12.404 2.888 15.353 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 13.415 1.952 16.018 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 14.604 2.666 16.642 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.872 1.836 16.523 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 16.299 1.691 15.07 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 17.553 0.904 14.933 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.879 0.922 13.945 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 17.388 -0.082 15.215 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 18.296 1.306 15.539 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 12.381 2.641 13.845 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.739 1.707 13.366 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 13.06 3.5 13.072 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 13.145 3.354 11.615 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 13.938 4.59 11.171 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.837 5.544 12.311 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.769 4.697 13.546 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.907 2.082 11.244 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 15.042 1.874 11.682 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.273 1.231 10.452 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.368 1.454 10.132 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.878 -0.022 10.033 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.206 -1.211 10.752 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.916 -0.843 12.106 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.605 0.067 12.132 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 14.122 -2.424 10.758 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.748 -0.209 8.522 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.81 0.297 7.903 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.701 -0.924 7.938 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.421 -1.294 8.486 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.698 -1.192 6.509 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.137 -1.327 6.0 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.33 -1.301 4.482 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.854 0.023 3.904 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.789 -1.546 4.129 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.918 -2.473 6.231 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.157 -3.5 6.863 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.978 -2.402 5.302 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.828 -1.549 4.834 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.158 -3.553 4.956 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.76 -3.395 5.561 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.03 -2.157 5.067 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.523 -2.262 5.17 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.983 -2.835 6.12 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.835 -1.719 4.18 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.335 -1.29 3.447 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.86 -1.767 4.212 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.036 -3.703 3.443 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.439 -2.818 2.684 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.479 -4.828 3.017 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.192 -5.493 3.677 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.27 -5.107 1.604 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 11.896 -6.456 1.22 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.384 -6.459 0.842 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.666 -5.471 -0.28 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.268 -6.189 2.05 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.772 -5.142 1.326 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.061 -5.992 1.858 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.289 -4.214 0.515 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.9 -3.553 0.119 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.867 -4.158 0.198 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.365 -2.716 0.17 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.438 -2.374 1.323 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 5.725 -1.056 1.127 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.266 -0.009 1.551 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 4.617 -1.058 0.555 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.543 -4.858 -1.115 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.332 -4.817 -2.061 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.376 -5.495 -1.157 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 5.799 -5.48 -0.367 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 5.92 -6.207 -2.344 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.323 -7.562 -1.955 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.189 -8.266 -1.085 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.088 -7.945 -1.207 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 4.883 -5.384 -3.098 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 3.697 -5.715 -3.106 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.338 -4.307 -3.719 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.293 -4.101 -3.674 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.457 -3.426 -4.475 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.118 -2.055 -4.724 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.325 -1.32 -3.409 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.443 -2.222 -5.456 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.076 -4.058 -5.813 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 4.638 -5.085 -6.209 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.12 -3.457 -6.504 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 2.691 -2.647 -6.134 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 2.685 -3.975 -7.798 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.28 -3.489 -8.159 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.016 -3.591 -9.647 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.753 -4.711 -10.145 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.115 -2.559 -10.331 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.677 -3.628 -8.91 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.1 -2.481 -9.044 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.063 -4.627 -9.725 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.01 -4.438 -10.826 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.584 -5.842 -11.003 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.455 -6.751 -10.651 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.624 -6.031 -9.619 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.348 -3.967 -12.129 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 4.896 -4.16 -13.215 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.163 -3.379 -12.029 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 2.743 -3.283 -11.141 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 2.463 -2.87 -13.204 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 1.056 -3.472 -13.319 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 0.501 -3.513 -14.738 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -0.594 -2.479 -14.943 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -0.388 -1.703 -16.237 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 0.957 -1.06 -16.306 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 1.68 -1.765 -16.549 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 1.206 -0.637 -15.383 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 0.961 -0.311 -17.027 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 2.398 -1.347 -13.144 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 2.511 -0.668 -14.167 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.18 -0.828 -11.945 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.013 -1.439 -11.183 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 2.13 0.611 -11.714 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.259 0.927 -10.493 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.231 0.843 -10.764 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.722 1.286 -11.805 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.964 0.27 -9.823 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.506 -0.062 -9.02 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.924 0.185 -9.97 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.539 1.125 -11.457 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.848 2.291 -11.704 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.382 0.24 -10.943 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 4.064 -0.67 -10.767 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.766 0.569 -10.643 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.201 -0.118 -9.342 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.705 0.546 -8.075 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.35 0.603 -7.771 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.599 1.108 -7.175 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.902 1.202 -6.607 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.161 1.709 -6.01 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.814 1.754 -5.73 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.376 2.35 -4.57 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.885 3.161 -4.405 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.668 0.115 -11.786 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.332 -0.824 -12.509 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 7.828 0.767 -11.967 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.261 1.885 -11.135 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.783 1.812 -11.247 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.047 1.221 -12.595 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 8.818 0.446 -13.005 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.749 3.228 -11.655 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.553 3.412 -12.857 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.539 4.166 -10.743 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.738 3.972 -9.803 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.045 5.486 -11.108 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.918 5.914 -10.156 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.88 4.845 -9.848 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.851 5.355 -8.844 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.433 5.452 -7.439 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.666 6.393 -6.574 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.706 6.075 -5.574 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.673 6.431 -6.87 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.073 7.35 -6.633 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.163 6.513 -11.009 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.147 6.298 -10.305 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.015 7.628 -11.717 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.237 7.726 -12.303 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.004 8.698 -11.65 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.818 9.688 -12.804 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.957 10.686 -12.952 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.732 11.621 -14.129 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.888 12.597 -14.283 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.687 13.525 -15.431 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.8 14.055 -15.313 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.641 12.988 -16.321 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.477 14.2 -15.488 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.847 9.406 -10.308 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.786 9.996 -9.772 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.63 9.334 -9.784 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.932 8.862 -10.281 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.297 9.91 -8.494 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.096 10.861 -8.613 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.567 11.383 -7.282 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.807 12.689 -7.458 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 3.951 13.022 -6.241 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 4.527 12.501 -4.97 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 5.56 12.583 -4.977 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 4.271 11.491 -4.852 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 4.148 13.035 -4.159 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.996 8.769 -7.532 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.856 8.31 -7.421 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.041 8.272 -6.895 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.925 8.665 -7.05 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.911 7.173 -5.953 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.157 6.284 -5.999 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.394 5.606 -7.336 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.549 4.022 -7.488 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.49 3.037 -6.323 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.726 7.706 -4.547 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 8.064 8.857 -4.263 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.184 6.869 -3.679 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.912 5.971 -3.983 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.963 7.235 -2.294 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 6.216 6.113 -1.569 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.786 5.89 -2.047 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.698 5.325 -3.455 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.681 5.569 -4.128 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.653 4.648 -3.897 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.304 7.494 -1.621 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.288 6.802 -1.902 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.337 8.456 -0.709 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.501 8.936 -0.482 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.572 8.824 -0.025 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 9.392 10.118 0.769 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 10.642 10.98 0.831 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 10.303 12.454 1.007 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.589 12.718 2.324 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 10.351 12.19 3.487 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 10.172 12.773 4.327 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 11.376 12.198 3.283 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 10.057 11.209 3.69 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 10.118 7.701 0.859 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 11.197 7.822 1.435 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.375 6.605 0.955 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.522 6.567 0.477 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.803 5.464 1.753 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.602 4.622 2.211 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.955 3.788 1.114 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.659 3.142 1.583 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.49 3.707 0.903 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.418 4.685 0.877 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.537 2.977 0.318 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.605 1.657 0.33 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.865 1.083 -0.131 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.409 1.163 0.803 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.513 3.572 -0.284 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.446 4.612 -0.307 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.773 2.999 -0.746 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.797 4.601 0.975 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.549 3.828 1.567 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.797 4.75 -0.351 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 10.186 5.401 -0.76 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.692 3.979 -1.215 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.922 3.4 -2.412 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.742 2.531 -2.079 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.914 1.303 -1.465 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.458 2.937 -2.406 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.828 0.497 -1.179 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.368 2.138 -2.121 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.554 0.915 -1.508 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.811 4.86 -1.763 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.696 4.379 -2.472 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.768 6.145 -1.442 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 12.064 6.467 -0.845 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.761 7.086 -1.946 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.153 8.483 -2.196 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 14.182 9.419 -2.816 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 11.928 8.379 -3.091 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.978 7.205 -1.032 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.857 7.484 0.164 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 16.15 6.988 -1.613 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 16.17 6.746 -2.569 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.408 7.085 -0.891 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.125 5.73 -0.868 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.442 4.674 -0.047 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.651 4.597 1.321 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.597 3.753 -0.644 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 17.03 3.622 2.077 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.972 2.777 0.106 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.189 2.71 1.468 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.308 8.119 -1.562 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 18.254 8.306 -2.777 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 19.114 8.801 -0.769 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 19.097 8.619 0.201 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 20.032 9.803 -1.287 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 20.129 11.009 -0.345 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 19.025 12.039 -0.53 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.916 12.984 0.25 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.202 11.874 -1.556 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.34 11.104 -2.146 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.484 12.531 -1.678 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.41 9.194 -1.465 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 22.07 8.841 -0.489 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.829 9.053 -2.709 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 21.242 9.335 -3.447 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 23.129 8.491 -3.017 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 23.106 7.846 -4.404 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.399 7.156 -4.805 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.297 6.574 -6.208 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.399 7.657 -7.273 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.739 8.3 -7.277 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.478 7.596 -7.475 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.934 8.735 -6.355 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.789 9.045 -8.007 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 24.199 9.574 -2.942 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 24.285 10.44 -3.817 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.979 9.532 -1.875 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.828 8.825 -1.203 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 26.052 10.49 -1.653 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 26.157 10.86 -0.156 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.78 11.245 0.398 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 27.151 11.994 0.054 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.75 11.44 1.9 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.376 9.891 -2.111 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.664 8.728 -1.832 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.169 10.68 -2.816 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.891 11.602 -2.996 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.457 10.221 -3.313 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.562 10.471 -4.814 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 28.277 10.152 -5.557 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.491 9.856 -7.023 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.534 10.044 -7.81 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.592 9.404 -7.383 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.589 10.911 -2.565 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.963 12.037 -2.876 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 31.13 10.219 -1.574 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.81 9.304 -1.405 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 32.2 10.755 -0.748 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.836 10.645 0.754 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.532 11.4 1.044 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.964 11.179 1.629 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 30.093 11.343 2.492 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.517 10.023 -1.015 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.77 8.959 -0.452 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.332 10.588 -1.902 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 34.042 11.41 -2.351 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.641 10.02 -2.249 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.671 10.193 -1.125 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.563 11.394 -1.357 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 37.151 12.371 -1.978 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.793 11.333 -0.868 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 39.061 10.524 -0.383 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 39.384 12.098 -1.017 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.57 8.571 -2.723 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 36.111 7.669 -2.079 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.873 8.364 -3.84 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.435 9.128 -4.265 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.719 7.039 -4.459 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 36.068 6.377 -4.77 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.671 6.86 -6.077 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.503 8.014 -6.467 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.379 5.975 -6.763 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.473 5.072 -6.394 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 37.777 6.26 -7.61 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.815 6.099 -3.667 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.512 4.994 -4.116 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.387 6.537 -2.495 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.669 7.422 -2.181 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.512 5.735 -1.661 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 33.005 5.721 -0.217 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.393 5.124 -0.051 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.701 4.849 1.41 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.902 3.93 1.562 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.954 3.312 2.913 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.509 2.435 2.887 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.981 3.089 3.239 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 36.385 3.966 3.592 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 31.088 6.259 -1.738 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.866 7.469 -1.804 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 30.13 5.349 -1.744 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.368 4.396 -1.681 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.732 5.726 -1.833 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 28.023 4.935 -2.935 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.559 5.103 -4.358 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.645 4.404 -5.349 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.708 6.574 -4.714 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.999 5.525 -0.516 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 28.08 4.461 0.1 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.291 6.558 -0.097 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.3 7.387 -0.628 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.499 6.513 1.118 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.878 7.649 2.066 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 28.253 7.51 2.696 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.324 8.172 4.053 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.833 9.31 4.189 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.867 7.565 4.996 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 25.033 6.626 0.736 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.682 7.394 -0.16 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 24.183 5.856 1.39 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.515 5.261 2.095 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.764 5.88 1.08 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.29 4.502 0.61 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.945 4.037 -0.661 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 24.092 3.259 -0.622 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.417 4.382 -1.894 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.698 2.833 -1.789 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 23.017 3.959 -3.065 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 24.16 3.184 -3.012 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.933 6.365 2.258 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.634 5.6 3.177 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.579 7.642 2.228 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.869 8.198 1.472 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.767 8.241 3.276 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 21.122 9.724 3.44 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.501 10.381 4.665 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.717 11.88 4.711 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.649 12.527 3.645 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.934 12.419 5.818 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.294 8.095 2.914 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.949 8.004 1.738 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.434 8.056 3.911 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.763 8.117 4.835 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 17.011 7.922 3.674 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.342 7.219 4.857 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.931 7.176 4.703 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.658 6.263 4.545 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 16.367 9.283 3.454 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.613 10.227 4.204 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.546 9.385 2.417 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 15.409 8.608 1.83 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.849 10.628 2.13 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 14.424 10.684 0.672 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.641 10.747 3.051 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.996 11.794 3.137 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 13.338 9.652 3.736 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.888 8.848 3.614 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 12.227 9.611 4.668 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 11.566 8.228 4.653 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 10.347 8.089 5.556 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 9.337 9.21 5.387 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 9.254 9.842 4.334 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 8.552 9.457 6.424 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.663 8.908 7.231 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.894 10.181 6.349 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.72 9.961 6.065 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 12.075 10.717 6.79 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.875 9.419 6.423 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 14.347 8.834 5.789 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 14.471 9.674 7.724 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.543 8.387 8.551 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 13.207 7.738 8.779 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 12.261 8.335 9.596 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.899 6.531 8.175 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 11.032 7.74 9.806 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.672 5.93 8.381 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.738 6.536 9.197 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.861 10.278 7.553 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.821 9.568 7.254 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 15.975 11.604 7.721 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 17.248 12.318 7.577 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 16.887 13.774 7.901 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 15.415 13.858 7.688 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 14.871 12.512 8.066 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.307 11.809 8.55 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 18.012 11.532 9.713 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.534 11.684 8.05 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.685 11.924 7.105 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.678 11.217 8.836 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 20.9 12.02 10.121 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.62 13.334 9.866 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 21.843 14.124 10.781 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 21.986 13.588 8.616 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 21.775 12.924 7.92 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.445 14.432 8.437 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.67 9.715 9.082 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 21.533 9.188 9.783 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.7 9.028 8.502 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 19.025 9.507 7.974 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.608 7.584 8.631 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 18.181 7.153 8.97 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.805 7.44 10.392 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 17.469 8.652 10.922 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.736 6.499 11.467 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 17.198 8.523 12.262 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 16.938 9.253 12.861 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 17.354 7.211 12.621 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 17.959 5.123 11.567 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 17.192 6.593 13.858 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.798 4.511 12.795 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 17.418 5.245 13.924 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 20.086 6.942 7.338 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.473 7.118 6.286 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 21.19 6.217 7.416 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.616 6.082 8.292 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.771 5.582 6.242 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.265 5.931 6.131 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.62 7.403 6.191 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.581 8.104 7.39 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 24.024 8.084 5.05 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.93 9.438 7.451 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 24.372 9.421 5.101 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 24.323 10.093 6.305 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.682 11.421 6.368 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 24.355 11.801 7.188 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.66 4.07 6.334 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.4 3.52 7.403 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.847 3.406 5.205 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 22.002 3.906 4.376 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.832 1.954 5.17 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.786 1.436 3.716 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.453 1.817 3.062 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.998 -0.07 3.666 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.352 1.437 1.598 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 23.115 1.482 5.845 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.205 1.907 5.467 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.993 0.643 6.858 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.103 0.317 7.119 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.164 0.187 7.583 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 24.174 0.812 8.978 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.895 2.2 8.898 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 24.067 2.502 7.999 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.259 -1.33 7.68 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.248 -2.027 7.802 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.485 -1.827 7.591 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.237 -1.21 7.429 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 25.761 -3.248 7.71 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.418 -3.811 6.433 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.388 -2.883 5.931 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.112 -3.368 5.512 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.372 -4.076 5.362 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 26.694 -3.47 8.896 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.725 -2.804 9.01 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.324 -4.379 9.786 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.479 -4.857 9.663 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 27.135 -4.669 10.958 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.392 -5.633 11.881 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 25.026 -5.272 11.983 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.96 -4.353 12.28 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.498 -5.244 10.57 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 28.686 -5.737 9.453 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.445 -5.173 11.497 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 29.236 -4.754 12.359 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 30.795 -5.678 11.265 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 31.733 -5.173 12.367 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.177 -4.982 11.928 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.521 -3.524 11.693 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.348 -3.002 10.595 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.017 -2.857 12.724 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.137 -3.334 13.57 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.237 -1.911 12.599 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 30.818 -7.208 11.236 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 31.716 -7.811 10.656 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 29.814 -7.823 11.85 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 29.104 -7.287 12.25 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.733 -9.278 11.922 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.902 -9.704 13.123 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.186 -9.901 10.64 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.474 -9.25 9.868 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.521 -11.168 10.434 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.082 -11.621 11.093 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.079 -11.915 9.265 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 29.985 -13.131 9.047 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.455 -12.804 8.845 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.719 -12.1 7.532 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.341 -12.636 6.47 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.31 -11.007 7.552 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.648 -12.404 9.456 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.188 -12.571 10.587 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 26.955 -12.627 8.341 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.385 -12.452 7.478 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 25.579 -13.122 8.355 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 25.507 -14.538 8.94 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 25.229 -15.594 7.887 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 26.031 -15.81 6.984 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 24.092 -16.265 8.0 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 23.5 -16.048 8.747 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 23.893 -16.952 7.329 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 24.631 -12.185 9.096 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.632 -12.625 9.668 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.933 -10.899 9.072 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.739 -10.602 8.596 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.095 -9.913 9.738 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 24.945 -8.889 10.491 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.509 -9.403 11.805 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.227 -9.814 13.007 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.596 -8.185 13.403 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.181 -9.221 8.735 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.6 -8.911 7.618 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.912 -8.995 9.111 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.932 -8.339 8.241 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.612 -8.446 9.021 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.863 -9.454 10.091 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.327 -9.365 10.407 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.266 -6.871 7.994 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.902 -6.216 8.821 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.844 -6.369 6.843 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.355 -6.952 6.221 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.073 -4.978 6.482 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.077 -4.79 4.951 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.485 -3.373 4.588 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.003 -5.801 4.29 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.971 -4.121 7.095 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.788 -4.364 6.862 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.354 -3.12 7.869 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.313 -2.935 7.983 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.378 -2.273 8.537 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.39 -2.557 10.046 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.721 -2.31 10.708 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 20.986 -1.102 11.334 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.708 -3.283 10.702 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.205 -0.868 11.939 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 22.93 -3.055 11.305 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.179 -1.847 11.924 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.629 -0.792 8.285 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.519 -0.417 7.524 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.827 0.041 8.935 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.139 -0.328 9.522 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.949 1.482 8.819 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.564 2.114 8.636 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.522 3.483 7.951 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.935 3.369 6.49 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 16.135 4.095 8.068 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.612 2.016 10.084 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.124 1.783 11.197 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.726 2.707 9.917 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 21.063 2.873 9.006 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 21.444 3.238 11.051 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.682 4.725 10.941 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.153 5.218 9.916 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.35 5.443 12.0 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 20.974 4.996 12.782 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.538 6.876 12.015 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.759 7.257 12.818 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 22.763 8.265 13.52 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.794 6.438 12.727 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.737 5.653 12.143 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 25.02 6.691 13.455 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.094 5.888 14.775 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.353 6.135 15.422 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.452 5.554 16.178 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.929 4.396 14.53 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 26.243 6.401 12.597 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 26.396 5.312 12.044 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 27.102 7.393 12.475 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 26.908 8.25 12.912 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 28.325 7.252 11.714 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.283 8.105 10.447 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.432 7.512 9.336 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 27.26 8.489 8.188 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.596 9.03 7.712 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.433 9.992 6.59 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.634 10.627 6.772 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 28.248 9.473 5.696 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 29.294 10.557 6.471 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 29.504 7.64 12.588 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 30.016 8.753 12.498 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 29.911 6.722 13.45 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 29.455 5.855 13.48 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 31.018 6.986 14.342 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 31.9 5.775 14.547 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 32.235 5.435 15.678 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.256 5.114 13.451 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 31.939 5.427 12.579 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 33.114 3.941 13.531 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 32.45 2.773 14.229 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.083 2.063 15.003 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.17 2.582 13.956 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.724 3.174 13.322 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.415 1.498 14.561 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 29.194 2.06 15.295 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 29.515 3.218 16.231 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 29.229 2.907 17.688 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 29.905 3.403 18.584 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 28.216 2.094 17.938 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 27.708 1.737 17.178 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 28.02 1.882 18.871 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 29.982 0.518 13.48 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.567 -0.555 13.324 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.962 0.904 12.734 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 28.529 1.756 12.924 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.461 0.087 11.644 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.933 -0.007 11.676 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.413 -0.774 12.882 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.41 -2.026 12.843 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.004 -0.123 13.869 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.941 0.674 10.323 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.383 1.825 10.275 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.862 -0.107 9.262 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.483 -1.008 9.355 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.316 0.343 7.953 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.825 -0.838 7.104 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.025 -1.499 7.787 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.198 -0.37 5.708 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.024 -3.008 7.693 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 28.213 1.078 7.2 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 27.104 0.564 7.048 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.521 2.284 6.742 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.412 2.651 6.917 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.562 3.087 6.0 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.253 4.404 6.732 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.454 4.918 7.326 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.993 5.334 6.643 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 26.21 4.181 7.813 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 28.076 3.403 4.6 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.333 3.904 3.755 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.348 3.106 4.358 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.893 2.696 5.067 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.957 3.364 3.06 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.348 3.994 3.2 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.344 3.136 3.968 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.494 3.0 3.503 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.995 2.607 5.042 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 30.013 2.097 2.22 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.552 1.069 2.642 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.455 2.181 1.026 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 29.058 3.039 0.748 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.405 1.041 0.12 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.949 0.626 -0.144 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.205 0.139 1.069 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.135 -1.213 1.36 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.575 1.034 1.915 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.452 -1.661 2.471 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.891 0.593 3.027 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.829 -0.756 3.306 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 30.095 1.327 -1.208 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.355 2.479 -1.56 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.385 0.257 -1.934 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 30.153 -0.632 -1.582 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 31.018 0.344 -3.238 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 32.271 -0.553 -3.32 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 32.022 -1.81 -2.669 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.742 -1.65 -1.758 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.465 0.129 -2.671 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 30.011 -0.086 -4.303 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 29.18 -0.962 -4.051 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 30.077 0.523 -5.48 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.771 1.193 -5.637 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 29.14 0.207 -6.554 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.48 1.492 -7.062 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.452 1.287 -8.161 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.696 2.839 -8.684 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.508 2.248 -9.891 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.824 -0.519 -7.707 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.794 -0.019 -8.278 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.322 -1.702 -8.039 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.56 -2.06 -7.532 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.876 -2.489 -9.135 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.378 -3.854 -8.652 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.529 -3.785 -7.663 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.06 -3.715 -6.224 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.025 -4.276 -5.868 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.817 -3.022 -5.39 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.626 -2.598 -5.744 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.534 -2.953 -4.45 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.835 -2.675 -10.232 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 27.729 -3.152 -9.973 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.19 -2.284 -11.446 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.084 -1.911 -11.583 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.289 -2.4 -12.586 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.71 -1.44 -13.702 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.746 0.002 -13.282 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.601 0.778 -13.323 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.928 0.581 -12.847 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.632 2.105 -12.938 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.966 1.907 -12.46 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.816 2.67 -12.506 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.259 -3.829 -13.115 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 29.28 -4.517 -13.131 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 27.083 -4.269 -13.54 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 26.306 -3.671 -13.503 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 26.915 -5.616 -14.073 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 26.065 -6.51 -13.142 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 26.797 -6.779 -11.836 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 24.703 -5.884 -12.876 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 26.281 -5.58 -15.46 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 25.605 -4.612 -15.817 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
