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 35 PHE GLY
4 1 52 58 HIS ASP
5 1 60 60 SER SER
6 1 99 108 ARG VAL
7 1 147 155 GLN TRP
8 1 166 166 LEU LEU
9 1 168 175 ILE HIS
10 1 183 188 SER GLY
11 1 190 192 ASP THR
12 1 210 216 GLN TRP
13 2 1 1 VAL VAL
14 2 44 48 PHE GLU
15 2 57 57 ALA ALA
16 2 64 99 ASN PHE
17 2 112 118 SER TRP
18 2 132 132 LEU LEU
19 1 26 26 GLY GLY
20 2 70 70 VAL VAL
21 2 71 71 LEU LEU
22 2 72 72 LYS LYS
23 2 73 73 ASP ASP
24 2 81 81 GLU GLU
25 2 82 82 SER SER
26 2 87 87 ASN ASN
27 2 88 88 TYR TYR
28 2 90 90 LYS LYS
29 2 92 92 LYS LYS
30 2 94 94 GLU GLU
31 2 95 95 LYS LYS
32 2 96 96 ARG ARG
33 2 113 113 ALA ALA
34 2 114 114 GLN GLN
35 2 115 115 PHE PHE
36 2 22 22 TYR TYR
37 2 44 44 PHE PHE
38 2 45 45 VAL VAL
39 2 46 46 GLN GLN
40 2 47 47 GLY GLY
41 2 48 48 GLU GLU
42 2 53 53 LYS LYS
43 2 64 64 ASN ASN
44 2 74 74 ASP ASP
45 2 75 75 LYS LYS
46 2 77 77 THR THR
47 2 78 78 LEU LEU
48 2 79 79 GLN GLN
49 2 80 80 LEU LEU
50 2 84 84 ASP ASP
51 2 85 85 PRO PRO
52 2 86 86 LYS LYS
53 2 89 89 PRO PRO
54 2 91 91 LYS LYS
55 2 93 93 MET MET
56 2 116 116 PRO PRO
57 2 117 117 ASN ASN
58 2 118 118 TRP TRP
59 1 27 27 PHE PHE
60 1 28 28 SER SER
61 1 29 29 LEU LEU
62 1 30 30 SER SER
63 1 31 31 THR THR
64 1 32 32 SER SER
65 1 55 55 TRP TRP
66 1 56 56 ASP ASP
67 1 57 57 GLY GLY
68 1 101 101 ARG ARG
69 1 102 102 TYR TYR
70 1 103 103 ASP ASP
71 1 106 106 TRP TRP
72 1 108 108 VAL VAL
73 1 146 146 SER SER
74 1 147 147 GLN GLN
75 1 148 148 ASP ASP
76 1 150 150 SER SER
77 1 151 151 ASN ASN
78 1 152 152 TYR TYR
79 1 170 170 TYR TYR
80 1 172 172 SER SER
81 1 212 212 LYS LYS
82 1 213 213 MET MET
83 1 214 214 LEU LEU
84 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-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
#
#
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 .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 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 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 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 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 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 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 '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 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 '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 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 '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 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 '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 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 '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 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 '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 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 '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 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 '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 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 '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 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 '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 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 '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 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 '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 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 '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 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 '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 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 '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 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 '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 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 '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 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 '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 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 '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 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 '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
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 4' 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 -7.623 0.257 17.88 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.992 -0.417 17.539 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.102 1.519 18.392 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.621 1.384 18.766 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -5.321 0.268 19.757 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -4.855 -1.01 19.083 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -5.221 -1.3 17.946 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -4.043 -1.786 19.784 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.792 -1.5 20.685 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.726 -2.615 19.369 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.285 2.629 17.364 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -6.872 3.768 17.577 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -7.909 2.28 16.252 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.223 1.356 16.153 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.158 3.227 15.176 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.52 2.752 13.851 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.756 3.764 12.74 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.031 2.493 14.031 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.66 3.398 14.98 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.384 2.422 14.787 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.131 4.634 15.054 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.51 5.377 15.219 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.548 4.913 14.882 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.19 5.359 16.2 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.331 4.249 17.232 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.233 4.633 18.391 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.347 5.802 18.748 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -13.881 3.646 18.991 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -13.746 2.734 18.662 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.468 3.872 19.741 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.774 5.96 13.798 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.007 6.916 13.678 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.818 5.759 13.006 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.38 4.97 13.152 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.172 6.676 11.929 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.735 6.118 10.566 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.23 5.977 10.321 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.762 4.563 10.631 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.883 6.354 8.889 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.679 6.882 11.927 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.438 5.915 11.984 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.112 8.131 11.88 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.461 8.869 11.838 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.534 8.434 11.882 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.983 8.944 13.255 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.489 9.122 13.392 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.259 7.854 13.07 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.465 7.006 13.933 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.703 7.726 11.829 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.519 8.45 11.191 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.19 6.909 11.597 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.899 9.439 10.799 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.444 10.585 10.813 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.702 8.988 9.849 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.974 8.038 9.862 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.166 9.83 8.762 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.575 8.967 7.565 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.497 8.008 7.086 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.541 6.657 7.779 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.097 6.564 8.896 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.025 5.681 7.203 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.357 10.661 9.222 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.185 10.193 10.004 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.437 11.889 8.74 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.737 12.21 8.131 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.52 12.787 9.102 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.991 13.88 10.035 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.882 13.413 10.786 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.148 13.223 10.19 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.131 13.419 7.855 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.433 13.655 6.865 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.431 13.682 7.907 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.933 13.465 8.721 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.12 14.286 6.787 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.429 14.919 7.217 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.88 14.691 8.339 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.062 15.723 6.346 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.335 16.389 6.658 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.449 17.451 5.563 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.696 16.882 4.41 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.577 16.063 4.995 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.524 15.431 6.592 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.644 15.787 6.962 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.271 14.218 6.115 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.362 13.998 5.833 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.319 13.224 6.009 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -29.196 13.436 4.794 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -29.075 12.722 3.8 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -30.065 14.431 4.866 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -30.085 14.991 5.673 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.972 14.733 3.771 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -32.383 15.006 4.298 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -33.457 15.276 3.241 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.793 14.006 2.474 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.702 15.87 3.879 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -30.473 15.925 2.969 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -30.191 16.986 3.524 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -30.354 15.735 1.665 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -30.587 14.856 1.287 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -29.899 16.788 0.77 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -28.498 16.476 0.189 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -27.837 17.739 -0.346 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -27.608 15.808 1.228 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -30.893 16.923 -0.378 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -31.605 15.971 -0.698 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -30.959 18.099 -0.981 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -30.372 18.827 -0.682 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -31.869 18.33 -2.091 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -32.569 19.683 -1.942 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -33.523 19.754 -0.76 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -34.021 21.172 -0.531 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -34.923 21.251 0.691 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -36.241 20.6 0.458 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -36.114 19.58 0.276 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -36.711 21.026 -0.365 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -36.852 20.717 1.29 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -31.116 18.25 -3.415 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -29.918 18.533 -3.468 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -31.801 17.843 -4.497 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -31.188 17.721 -5.825 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -32.374 17.399 -6.739 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -33.378 16.771 -5.838 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -33.223 17.456 -4.51 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -30.504 19.01 -6.282 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -30.935 20.108 -5.932 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -29.418 18.842 -7.038 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -29.126 17.921 -7.225 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -28.62 19.945 -7.593 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -29.418 20.889 -8.513 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -30.301 21.732 -7.793 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -30.63 21.262 -7.015 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -27.774 20.694 -6.558 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -26.941 21.526 -6.917 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -27.965 20.38 -5.281 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -28.634 19.703 -5.047 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -27.207 21.03 -4.219 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -27.97 20.986 -2.894 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -29.162 21.926 -2.838 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -29.794 21.988 -1.462 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -29.817 21.002 -0.725 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -30.31 23.153 -1.103 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -30.257 23.898 -1.738 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -30.716 23.223 -0.215 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -25.821 20.407 -4.062 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -25.467 19.459 -4.77 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -25.044 20.944 -3.134 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -25.382 21.691 -2.602 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -23.699 20.454 -2.882 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -22.699 21.623 -2.798 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -22.937 22.532 -3.882 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -22.127 22.651 -4.384 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -21.266 21.113 -2.875 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -23.646 19.653 -1.585 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -24.02 20.146 -0.521 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -23.185 18.417 -1.684 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -22.9 18.083 -2.565 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -23.075 17.545 -0.527 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -23.234 16.083 -0.953 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -23.017 15.019 0.126 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.994 15.205 1.276 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -23.15 13.627 -0.471 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -21.734 17.752 0.169 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -20.695 17.855 -0.484 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.768 17.828 1.489 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -22.628 17.75 1.949 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -20.564 18.017 2.278 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -20.622 19.364 3.009 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -19.334 19.953 3.119 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.789 19.411 3.703 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -20.424 16.871 3.276 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -21.26 16.707 4.165 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.383 16.07 3.105 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.759 16.244 2.363 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -19.133 14.935 3.982 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -19.122 13.644 3.165 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.412 13.313 2.42 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -20.148 12.275 1.345 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -21.474 12.824 3.391 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.799 15.099 4.694 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.81 15.489 4.08 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.771 14.801 5.982 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.595 14.498 6.422 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.549 14.924 6.765 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.603 16.172 7.671 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.911 17.326 6.875 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.089 17.74 6.584 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.272 16.388 8.375 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.312 13.678 7.619 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.189 13.255 8.366 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.133 13.088 7.491 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.474 13.468 6.864 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.778 11.897 8.254 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.687 12.218 9.27 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.583 12.623 8.899 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.321 10.769 7.317 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.368 9.435 8.12 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.012 12.067 10.544 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.922 11.773 10.775 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.064 12.322 11.617 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.792 12.951 12.806 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.775 13.874 12.364 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.031 14.444 13.094 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.415 11.008 12.037 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -13.101 9.996 12.185 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -11.104 11.013 12.226 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.598 11.85 12.112 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.4 9.798 12.608 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.566 9.252 11.442 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.647 10.257 10.802 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.011 10.896 9.628 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.418 10.557 11.367 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.169 11.814 9.032 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.571 11.475 10.777 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.948 12.104 9.607 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.537 9.983 13.851 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -9.219 11.105 14.243 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.179 8.867 14.469 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.496 8.005 14.114 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.346 8.867 15.659 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.218 8.993 16.91 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.501 8.433 16.688 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.918 8.879 15.945 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.516 7.586 15.715 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.884 6.577 15.109 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.391 7.635 16.419 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -6.138 8.469 16.864 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.533 6.468 16.534 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.291 6.587 15.676 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.294 5.906 15.908 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.354 7.461 14.685 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.177 7.978 14.558 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.238 7.687 13.781 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.313 6.724 12.587 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.445 7.005 11.633 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.735 6.593 11.922 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.216 7.682 10.446 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.773 6.85 11.048 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.249 7.943 9.567 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.53 7.526 9.869 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.264 9.125 13.29 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.275 9.811 13.433 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -2.161 9.577 12.716 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.385 8.988 12.634 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -2.079 10.929 12.197 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.902 11.682 12.823 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.992 13.073 12.56 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -0.152 13.393 12.204 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.94 10.892 10.68 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.355 9.959 10.126 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.475 11.903 10.013 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.923 12.621 10.512 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.412 11.977 8.56 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.661 12.671 8.004 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.964 12.448 6.518 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.018 10.963 6.193 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.269 13.126 6.133 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.143 12.696 8.106 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.974 13.003 6.929 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.257 12.967 9.053 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.458 12.721 9.978 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.999 13.637 8.757 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.346 14.601 9.891 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.136 13.988 11.154 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.965 13.986 11.648 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.121 12.618 8.573 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.161 12.915 7.984 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.899 11.415 9.088 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.05 11.241 9.544 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.875 10.345 8.991 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.461 9.167 9.894 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.817 9.682 11.069 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.487 9.933 11.717 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.675 8.352 10.313 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.99 9.868 7.544 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.059 9.263 7.009 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.131 10.17 6.921 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 4.81 10.679 7.411 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.401 9.797 5.535 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.889 9.966 5.204 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.159 9.604 3.86 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.038 9.917 3.606 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 3.939 8.379 5.214 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.357 7.406 5.856 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.051 8.279 4.236 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.737 9.096 3.79 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.534 6.996 3.827 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.054 6.865 4.098 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.368 6.091 3.441 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.559 7.626 5.06 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.152 8.248 5.537 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.851 7.574 5.418 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -1.089 8.291 6.748 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.235 7.717 7.562 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.818 6.141 8.341 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.545 6.664 9.489 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.724 8.19 4.329 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.31 9.123 3.643 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.92 7.644 4.163 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.176 6.872 4.713 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.848 8.15 3.172 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.277 7.802 3.532 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.516 6.812 4.227 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.225 8.609 3.072 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.969 9.373 2.504 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.639 8.383 3.362 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.18 9.402 4.396 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.661 9.175 4.669 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.388 9.333 5.694 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.47 8.472 2.083 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.264 9.363 1.259 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.405 7.545 1.925 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.526 6.86 2.622 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -10.253 7.533 0.752 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.724 7.443 1.108 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.077 7.061 2.225 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.577 7.791 0.156 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -12.226 8.078 -0.718 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -14.019 7.756 0.356 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.624 9.136 0.1 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -14.474 10.093 1.241 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.421 10.926 1.481 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.417 10.323 2.295 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.649 11.662 2.617 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -13.04 12.33 2.995 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.868 11.31 3.136 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.671 9.792 2.607 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.529 11.776 4.267 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.326 10.256 3.733 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.755 11.239 4.548 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.668 6.743 -0.577 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -14.43 6.759 -1.787 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.48 5.866 -0.011 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.625 5.906 0.964 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -16.175 4.845 -0.782 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.61 3.431 -0.489 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -14.133 3.334 -0.895 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.421 2.359 -1.2 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.159 3.6 0.233 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.664 4.884 -0.44 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -18.03 4.966 0.731 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.52 4.849 -1.453 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -18.178 4.777 -2.374 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.96 4.888 -1.224 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.606 6.106 -1.899 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.672 6.041 -3.419 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.581 7.129 -3.977 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.568 7.162 -5.437 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -21.124 6.403 -5.906 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -22.109 8.13 -6.176 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -22.714 9.168 -5.602 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -23.14 9.928 -6.198 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -22.774 9.235 -4.562 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -22.023 8.06 -7.497 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -22.439 8.805 -8.09 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -21.532 7.248 -7.945 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.635 3.605 -1.688 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -20.126 2.908 -2.56 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.772 3.295 -1.089 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -22.109 3.877 -0.372 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.528 2.107 -1.45 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.29 0.981 -0.445 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.104 -0.274 -0.723 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.907 -1.339 0.332 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.655 -1.034 1.495 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.029 -2.596 -0.063 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.244 -2.768 -1.009 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.89 -3.304 0.602 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -24.015 2.426 -1.524 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.628 2.792 -0.519 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.602 2.332 -2.722 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -26.027 2.593 -2.928 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -26.186 2.586 -4.457 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.796 2.649 -4.999 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.924 1.987 -3.976 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.885 1.496 -2.305 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.404 0.388 -2.054 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -28.149 1.808 -2.058 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.472 2.705 -2.284 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -29.071 0.855 -1.461 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.42 1.528 -1.181 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -31.158 0.815 -0.203 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.881 0.347 -0.628 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.257 -0.366 -2.363 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.902 -0.288 -3.409 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.659 -1.482 -1.958 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.13 -1.468 -1.135 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.77 -2.709 -2.723 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.764 -2.787 -3.854 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.097 -3.221 -4.959 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.532 -2.36 -3.587 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.326 -2.024 -2.688 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.474 -2.385 -4.591 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.477 -1.1 -5.431 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.669 -0.977 -6.368 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.544 0.212 -7.302 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.766 0.324 -8.202 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -28.013 -0.935 -8.96 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.188 -1.721 -8.3 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -27.187 -1.167 -9.546 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.842 -0.824 -9.578 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.106 -2.599 -3.946 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.01 -2.825 -2.738 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.057 -2.525 -4.758 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.198 -2.333 -5.704 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.709 -2.719 -4.26 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.049 -1.42 -3.837 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.68 -0.362 -3.849 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.774 -1.502 -3.48 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.324 -2.37 -3.525 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.017 -0.338 -3.036 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.953 -0.765 -2.018 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.46 -1.41 -0.724 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.34 -2.184 -0.045 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.019 -0.354 0.217 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.344 0.371 -4.211 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.622 -0.249 -4.99 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.586 1.67 -4.33 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -19.182 2.107 -3.678 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.996 2.474 -5.391 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -19.081 3.229 -6.171 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.551 4.036 -7.352 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.467 5.176 -7.764 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.46 5.436 -7.05 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -19.188 5.823 -8.796 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -17.004 3.47 -4.798 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -17.354 4.256 -3.913 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.765 3.418 -5.264 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.542 2.763 -5.955 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.733 4.327 -4.785 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -13.341 3.779 -5.119 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -12.224 4.709 -4.757 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.706 4.927 -3.513 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -11.49 5.551 -5.652 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.7 5.859 -3.579 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -10.174 6.185 -2.819 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.548 6.258 -4.882 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.544 5.781 -7.029 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.66 7.17 -5.445 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.663 6.687 -7.585 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.737 7.374 -6.794 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.932 5.704 -5.41 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -15.198 5.812 -6.604 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.802 6.75 -4.606 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.569 6.608 -3.662 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.998 8.106 -5.1 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.973 8.863 -4.198 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -17.33 8.203 -3.966 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -18.129 8.996 -2.949 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -18.096 8.078 -5.272 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.692 8.884 -5.207 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -13.215 9.169 -6.304 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -13.118 9.231 -4.064 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -13.524 8.952 -3.217 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.884 10.001 -4.042 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -12.19 11.472 -3.801 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.92 9.486 -2.986 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -11.294 8.691 -2.122 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.681 9.947 -3.067 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -9.454 10.574 -3.791 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.638 9.556 -2.132 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.93 8.294 -2.644 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.933 7.704 -1.692 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.621 8.112 -1.685 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -7.104 6.743 -0.751 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.024 7.399 -0.75 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.882 6.559 -0.16 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.672 5.919 0.562 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.633 10.692 -1.993 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -7.402 11.439 -2.946 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -7.06 10.834 -0.809 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.302 10.218 -0.08 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -6.074 11.871 -0.558 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.698 13.121 0.11 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.772 14.333 -0.038 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -7.039 12.867 1.575 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.467 15.663 0.163 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.928 11.313 0.284 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.146 10.5 1.188 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.711 11.727 -0.032 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.597 12.361 -0.776 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.539 11.258 0.689 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.353 11.079 -0.258 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.517 9.925 -1.198 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.862 9.984 -2.517 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.35 8.535 -0.89 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.918 8.72 -3.049 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.143 8.504 -3.979 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.605 7.812 -2.072 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.004 7.832 0.269 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.531 6.422 -2.126 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.93 6.454 0.213 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.19 5.764 -0.977 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.176 12.18 1.846 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.838 13.191 2.082 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.123 11.815 2.563 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.655 10.988 2.324 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.649 12.58 3.71 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.461 11.798 4.435 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.797 11.832 3.746 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.867 12.608 4.086 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.206 11.069 2.599 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.911 12.38 3.226 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.784 12.821 3.262 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.533 11.441 2.304 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.582 10.112 1.792 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.246 10.889 1.241 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.291 9.566 0.738 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.608 9.956 0.471 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.153 13.974 3.314 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.33 14.941 4.059 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.433 14.073 2.126 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.488 13.274 1.558 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.991 15.328 1.631 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.08 15.063 0.581 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.747 13.904 -0.343 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 0.707 13.968 -1.032 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.516 12.926 -0.367 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.075 16.276 1.082 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.45 17.252 1.737 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.565 15.984 -0.11 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.226 15.183 -0.583 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.572 16.815 -0.733 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.052 16.258 -2.059 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.921 16.847 -2.697 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.49 15.126 -2.477 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.788 14.701 -1.935 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.882 14.503 -3.74 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.901 13.396 -4.132 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.538 13.441 -5.607 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.739 14.503 -6.237 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.046 12.418 -6.134 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -3.307 13.961 -3.66 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.642 13.188 -2.753 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -4.142 14.384 -4.599 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.808 14.995 -5.29 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -5.539 13.971 -4.639 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -6.448 15.197 -4.77 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -6.249 16.256 -3.698 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -7.025 17.528 -3.987 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.938 17.487 -4.844 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -6.729 18.563 -3.358 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.819 13.02 -5.803 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -5.225 13.129 -6.871 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -6.731 12.087 -5.582 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -7.152 12.031 -4.691 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -7.123 11.128 -6.608 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -6.587 9.734 -6.267 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -5.206 9.781 -5.961 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.963 10.679 -5.713 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -8.647 11.089 -6.715 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -9.336 10.976 -5.704 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -9.175 11.201 -7.929 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -8.583 11.292 -8.705 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -10.622 11.18 -8.131 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -11.13 12.547 -8.599 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -10.94 13.663 -7.592 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -9.942 14.617 -7.762 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -11.758 13.768 -6.473 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -9.765 15.639 -6.848 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -11.586 14.789 -5.555 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -10.589 15.72 -5.748 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -10.419 16.736 -4.837 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -9.512 17.109 -4.924 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -11.032 10.094 -9.122 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -10.187 9.527 -9.815 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -12.335 9.825 -9.19 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -12.952 10.332 -8.626 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -12.887 8.808 -10.083 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -13.885 7.941 -9.302 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -14.281 6.651 -10.01 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -14.289 6.567 -11.233 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -14.633 5.637 -9.238 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -14.621 5.766 -8.258 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.903 4.804 -9.668 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -13.61 9.481 -11.251 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -14.393 10.412 -11.037 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -13.327 9.038 -12.503 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -13.959 9.578 -13.723 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -13.411 8.679 -14.848 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -12.127 8.145 -14.315 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -12.321 8.0 -12.828 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -15.492 9.514 -13.684 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -16.162 10.297 -14.357 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -16.034 8.598 -12.883 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -15.446 8.015 -12.351 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -17.478 8.457 -12.764 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -17.822 7.312 -11.811 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -17.154 7.446 -10.562 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -17.611 6.905 -9.893 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -18.087 9.765 -12.272 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -19.169 10.162 -12.688 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -17.374 10.427 -11.373 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -16.521 10.048 -11.063 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -17.824 11.696 -10.823 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -17.877 11.635 -9.296 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -19.053 10.889 -8.644 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -20.37 11.18 -9.349 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.795 9.397 -8.554 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -16.9 12.818 -11.274 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -16.523 13.695 -10.487 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -16.522 12.758 -12.541 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -16.827 12.004 -13.087 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -15.65 13.763 -13.139 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -15.386 13.445 -14.617 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -14.461 14.431 -15.316 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -14.524 14.292 -16.826 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -15.891 14.695 -17.367 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -16.157 16.149 -17.174 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -15.467 16.712 -17.71 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -16.082 16.4 -16.165 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -17.113 16.384 -17.507 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -16.27 15.152 -13.0 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -17.386 15.391 -13.463 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -15.538 16.046 -12.341 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -14.664 15.771 -11.991 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -15.983 17.422 -12.121 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -16.338 18.114 -13.447 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -15.412 17.758 -14.471 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -14.608 18.277 -14.365 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -17.139 17.501 -11.112 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -17.913 18.46 -11.112 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -17.247 16.491 -10.254 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -16.622 15.738 -10.314 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -18.294 16.47 -9.232 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -19.461 15.564 -9.639 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -20.426 16.18 -10.638 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -21.637 15.287 -10.844 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -22.545 15.317 -9.695 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -22.683 16.195 -9.255 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -23.173 14.24 -9.216 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -23.007 13.044 -9.776 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -22.376 12.931 -10.6 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -23.506 12.207 -9.395 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -23.981 14.369 -8.177 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -24.481 13.524 -7.788 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -24.131 15.306 -7.744 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -17.748 16.029 -7.874 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -18.518 15.704 -6.97 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -16.426 16.046 -7.724 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -15.864 16.371 -8.454 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -15.798 15.62 -6.479 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -15.246 14.197 -6.623 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -16.258 13.054 -6.536 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -15.577 11.718 -6.782 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.952 13.054 -5.184 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -14.669 16.555 -6.056 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.908 17.047 -6.891 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -14.578 16.801 -4.756 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -15.252 16.419 -4.154 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -13.537 17.649 -4.187 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -14.005 19.114 -4.121 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -14.616 19.478 -5.369 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -14.377 18.829 -6.043 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -12.831 20.04 -3.847 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -13.204 17.165 -2.77 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -14.097 17.041 -1.93 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -11.933 16.88 -2.507 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -11.253 17.003 -3.214 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -11.518 16.392 -1.193 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.806 15.018 -1.293 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.706 14.346 0.081 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -9.431 15.146 -1.936 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.481 12.85 0.019 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -10.643 17.406 -0.443 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.907 18.177 -1.046 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.771 17.42 0.879 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -11.417 16.806 1.3 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.996 18.313 1.734 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.839 19.532 2.124 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -12.059 19.559 1.4 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.942 19.089 0.568 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.559 17.555 2.989 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.262 16.653 3.442 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.409 17.907 3.551 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.885 18.64 3.165 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.918 17.223 4.742 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.902 16.139 4.362 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.668 16.665 3.643 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.668 15.557 3.365 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.474 16.077 2.582 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.405 16.608 3.469 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.792 17.32 4.117 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.652 17.048 2.894 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.982 15.834 4.027 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.303 18.189 5.752 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.52 19.067 5.389 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.672 18.017 7.016 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.319 17.308 7.231 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.15 18.844 8.103 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.302 19.439 8.939 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.847 20.428 10.011 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.734 20.265 10.541 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.617 21.359 10.349 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.241 17.984 8.977 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.707 17.074 9.665 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.945 18.264 8.927 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.636 18.992 8.35 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.964 17.512 9.697 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.573 17.61 9.047 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.597 18.634 8.04 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.326 19.47 8.43 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.193 16.286 8.404 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.883 17.978 11.151 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.11 17.437 11.938 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.674 18.981 11.499 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.268 19.39 10.823 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.693 19.502 12.855 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -4.629 21.032 12.835 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -3.503 21.482 12.099 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.769 20.878 12.242 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.943 19.028 13.599 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.923 18.849 14.815 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.033 18.834 12.864 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.0 19.024 11.896 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -8.282 18.376 13.465 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.473 19.191 12.961 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.546 20.594 13.536 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.659 21.399 12.891 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -10.423 22.889 13.069 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.065 23.29 12.608 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -8.34 22.759 13.131 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.917 24.306 12.767 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.958 23.085 11.589 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.52 16.893 13.216 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.441 16.308 13.785 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.686 16.299 12.365 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.978 16.831 11.945 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.794 14.877 12.028 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.607 13.989 13.266 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -6.186 14.004 13.794 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -5.34 13.228 13.356 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.913 14.889 14.742 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.633 15.478 15.048 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -5.001 14.919 15.094 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.128 14.582 11.35 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.839 13.645 11.721 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.459 15.388 10.348 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.842 16.102 10.083 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.711 15.228 9.626 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.728 16.277 10.086 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.091 16.198 11.561 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.899 17.39 12.031 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.672 17.975 11.275 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.717 17.767 13.288 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.078 17.261 13.835 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.229 18.532 13.617 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.504 15.346 8.12 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.732 16.184 7.649 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.184 14.489 7.374 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.752 13.817 7.819 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.116 14.502 5.919 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.639 13.146 5.352 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.637 13.166 3.83 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.253 12.809 5.875 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.499 14.827 5.366 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.47 14.138 5.673 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.59 15.87 4.56 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.773 16.36 4.314 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.864 16.285 4.0 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.125 17.762 4.308 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.17 17.991 5.707 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.28 17.949 6.068 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.94 16.04 2.497 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.935 16.11 1.792 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -15.139 15.74 2.027 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.892 15.673 2.66 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -15.393 15.499 0.618 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -15.574 14.001 0.353 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.911 13.607 -1.088 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -14.684 13.715 -1.981 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -16.499 12.207 -1.141 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.648 16.255 0.199 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.653 16.247 0.912 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -16.58 16.927 -0.937 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -15.743 16.911 -1.455 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -17.711 17.687 -1.442 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -17.353 19.173 -1.556 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.771 19.776 -0.286 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -17.58 20.973 0.185 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -17.024 21.531 1.486 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -17.92 22.562 2.079 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -18.876 22.169 2.212 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -17.98 23.389 1.452 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -17.551 22.865 3.002 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -18.16 17.15 -2.795 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -17.332 16.842 -3.654 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -19.469 17.024 -2.965 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -20.07 17.273 -2.229 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -20.045 16.534 -4.213 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -20.784 15.192 -4.015 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -19.874 14.182 -3.308 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -21.253 14.641 -5.356 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -20.542 12.861 -2.996 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -21.016 17.572 -4.765 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -22.03 17.882 -4.135 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -20.697 18.116 -5.928 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.877 17.828 -6.384 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -21.524 19.137 -6.552 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -20.661 20.058 -7.435 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -19.45 19.372 -7.79 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -19.097 19.744 -8.604 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -20.311 21.334 -6.684 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -22.658 18.548 -7.393 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -22.492 17.513 -8.042 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -23.815 19.211 -7.344 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -23.882 19.994 -6.761 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -24.995 18.815 -8.114 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -24.726 18.972 -9.614 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -24.016 20.172 -9.877 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -24.631 20.848 -10.173 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -25.46 17.394 -7.802 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -25.568 16.564 -8.701 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -25.741 17.118 -6.533 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -25.644 17.824 -5.854 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -26.194 15.788 -6.127 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -26.29 15.636 -4.595 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -24.902 15.573 -3.981 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -27.1 16.769 -3.981 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -27.531 15.416 -6.772 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -28.416 16.262 -6.933 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -27.663 14.155 -7.155 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -26.913 13.527 -7.012 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -28.883 13.666 -7.776 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -28.641 13.203 -9.228 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -27.506 12.325 -9.288 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -26.864 12.569 -8.603 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -28.417 14.395 -10.147 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -29.474 12.518 -6.963 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -28.894 12.098 -5.964 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -30.618 12.005 -7.403 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -31.024 12.373 -8.214 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -31.29 10.909 -6.706 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -32.651 10.641 -7.328 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -30.445 9.636 -6.695 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -30.576 8.805 -5.798 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -29.565 9.5 -7.681 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -29.486 10.208 -8.351 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -28.705 8.326 -7.787 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -28.214 8.157 -9.216 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -27.522 8.413 -6.826 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.789 7.443 -6.644 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -27.351 9.575 -6.205 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -27.982 10.306 -6.372 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -26.255 9.784 -5.265 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -25.747 11.232 -5.302 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -25.062 11.597 -6.609 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -23.985 11.039 -6.908 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -25.594 12.463 -7.338 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -26.686 9.402 -3.853 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.927 9.556 -2.893 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.919 8.92 -3.739 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -28.479 8.853 -4.539 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -28.463 8.482 -2.464 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.989 8.285 -2.562 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -30.597 9.484 -3.063 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -30.782 9.375 -4.005 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -30.584 7.939 -1.206 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.813 7.157 -2.083 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -28.198 6.097 -2.582 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.823 7.219 -1.208 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.579 8.087 -0.817 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -26.105 6.028 -0.801 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -25.056 5.7 -1.854 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -25.427 6.231 0.543 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.508 7.307 1.138 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.773 5.184 1.021 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.774 4.342 0.509 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -24.047 5.244 2.277 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -24.116 3.905 3.043 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.805 4.114 4.517 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.477 3.246 2.87 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.592 5.566 1.959 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.998 4.941 1.085 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -22.031 6.549 2.638 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.552 7.016 3.332 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.654 6.949 2.387 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.58 8.453 2.098 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -21.254 8.853 0.8 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.638 8.818 0.667 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -20.507 9.253 -0.298 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -23.255 9.165 -0.52 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -21.116 9.609 -1.486 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -22.489 9.56 -1.594 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -23.095 9.898 -2.784 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -24.035 10.075 -2.628 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.742 6.564 3.543 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.962 6.979 4.681 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.727 5.764 3.238 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.607 5.48 2.303 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.772 5.297 4.237 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.684 3.759 4.232 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.987 3.012 4.101 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.546 2.374 5.195 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.639 2.926 2.88 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.729 1.669 5.077 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.823 2.227 2.756 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.369 1.596 3.856 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.379 5.844 3.936 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.028 6.07 2.774 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.589 6.055 4.977 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.936 5.88 5.889 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.225 6.536 4.814 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.244 5.448 5.238 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.459 4.762 6.236 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.981 7.839 5.592 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.187 7.719 7.401 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.185 5.266 4.467 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.061 5.837 3.676 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.194 4.247 4.773 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.316 3.089 3.798 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.794 4.831 4.721 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.53 5.749 3.947 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.901 4.302 5.54 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.169 3.563 6.134 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.53 4.784 5.572 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.201 5.429 6.924 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -7.007 4.447 8.068 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.531 4.204 8.341 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.331 3.16 9.339 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.05 2.482 9.44 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.258 3.052 10.115 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.262 3.926 10.019 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.313 4.707 9.327 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.428 3.837 10.631 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.192 2.057 10.986 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.369 1.946 11.607 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.993 1.367 11.047 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.547 3.666 5.24 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.804 2.492 5.516 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.425 4.04 4.648 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.282 4.997 4.453 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.396 3.082 4.27 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.557 2.686 2.798 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.249 3.825 1.842 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.105 4.659 1.563 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.028 3.864 1.324 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.39 3.165 1.577 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.813 4.592 0.704 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.013 3.678 4.476 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.88 4.847 4.842 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.99 2.867 4.249 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.163 1.938 3.987 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.616 3.317 4.381 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.022 2.953 5.744 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.419 3.412 5.911 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.687 3.956 7.303 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.83 4.871 7.303 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.95 5.434 6.505 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.698 4.997 8.305 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.577 4.256 9.403 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.795 3.575 9.491 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 4.263 4.357 10.185 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.7 5.858 8.197 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.801 6.44 7.328 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.385 5.967 8.972 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.244 2.768 3.248 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.35 1.552 3.072 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.831 3.686 2.482 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.662 4.636 2.684 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.697 3.362 1.349 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.787 2.341 1.714 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.751 2.804 2.788 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 4.048 1.996 3.879 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.368 4.044 2.71 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.933 2.409 4.858 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.252 4.465 3.685 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.533 3.646 4.755 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.417 4.066 5.723 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.319 3.84 5.452 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.901 2.906 0.128 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.295 2.625 0.221 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.577 2.868 -1.011 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.518 3.129 -1.01 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.978 2.443 -2.272 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.005 3.597 -3.286 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.866 3.14 -4.729 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.273 2.902 -5.182 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.898 3.027 -5.422 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.759 1.246 -2.806 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.985 1.227 -2.696 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.086 0.215 -3.363 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.382 0.154 -3.498 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.646 -1.246 -4.073 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.627 -1.999 -3.883 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.725 -0.98 -3.922 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.119 0.339 -2.171 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.682 -0.149 -1.127 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.246 1.063 -2.206 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.047 1.355 -1.016 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.999 2.45 -1.498 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.157 2.183 -2.951 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.831 1.657 -3.422 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.842 0.157 -0.504 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.647 -0.433 -1.226 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.609 -0.19 0.751 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.938 0.303 1.263 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.31 -1.293 1.385 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.308 -2.319 1.932 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.327 -2.796 0.898 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -0.966 -2.663 0.928 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.635 -3.471 -0.328 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.41 -3.214 -0.204 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.55 -3.24 -0.418 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.415 -3.715 -0.99 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.824 -3.892 -0.931 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.353 -4.36 -2.221 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.759 -4.532 -2.154 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.533 -4.76 -2.786 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.203 -0.752 2.498 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.722 -0.411 3.581 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.497 -0.641 2.21 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.815 -0.931 1.329 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.463 -0.12 3.174 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.803 0.178 2.497 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.76 1.281 1.477 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.325 2.55 1.825 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.159 1.05 0.171 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.295 3.569 0.891 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.131 2.064 -0.769 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.695 3.324 -0.409 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.663 -1.094 4.329 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.412 -2.062 4.215 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.993 -0.824 5.438 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.428 -0.026 5.47 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.072 -1.684 6.611 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.726 -1.74 7.372 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.719 -2.585 6.606 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.169 -0.342 7.6 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.199 -1.278 7.562 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.936 -2.131 8.057 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.34 0.02 7.801 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.747 0.656 7.355 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.368 0.52 8.709 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.759 1.418 9.79 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.67 0.736 10.592 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -7.992 0.014 11.55 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.482 0.938 10.265 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.438 1.29 7.951 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.127 2.149 7.119 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.693 0.982 8.249 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.865 0.307 8.937 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.827 1.628 7.603 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.611 0.607 6.765 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.893 0.084 5.555 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.71 -0.597 5.527 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.334 0.177 4.195 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.378 -0.917 4.234 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.567 -1.401 3.956 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.362 -0.458 3.397 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.457 0.732 3.574 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.474 -0.543 2.012 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.565 0.646 2.199 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.584 0.007 1.434 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.764 2.207 8.654 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.741 1.787 9.813 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.58 3.168 8.248 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.53 3.482 7.319 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.533 3.768 9.157 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.845 3.007 9.153 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.947 1.942 8.538 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.853 3.542 9.825 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.729 4.408 10.27 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.15 2.881 9.885 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.839 3.107 11.231 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.411 2.115 12.301 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.482 1.882 13.348 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.497 2.523 14.395 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.392 0.96 13.067 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.325 0.489 12.211 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.096 0.793 13.726 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.045 3.303 8.729 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.969 2.581 8.35 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.762 4.468 8.169 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.009 5.003 8.516 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.535 4.962 7.053 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.712 5.819 7.466 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.342 5.581 8.497 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.002 6.826 6.661 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.444 6.977 5.866 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.119 7.717 6.918 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.65 9.174 7.148 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.72 9.957 7.694 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.664 9.947 8.653 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.146 9.816 5.862 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.115 7.632 5.761 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.72 7.469 4.604 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.399 7.716 6.071 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.659 7.861 7.004 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.434 7.622 5.051 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.667 6.897 5.599 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.828 6.695 4.619 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.411 5.8 3.462 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -30.039 6.12 5.336 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.82 8.992 4.509 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -27.232 9.877 5.259 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.676 9.158 3.204 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.326 8.417 2.661 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -27.021 10.407 2.546 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.821 10.994 1.776 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -26.214 12.285 1.073 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.651 11.233 2.717 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -28.179 10.177 1.582 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -28.076 9.377 0.653 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -29.28 10.87 1.818 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -29.297 11.502 2.576 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -30.461 10.742 0.983 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.685 10.367 1.838 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -31.306 9.353 2.778 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -30.347 9.326 2.843 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.818 9.846 0.965 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -30.745 12.047 0.247 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.885 13.1 0.868 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -30.812 11.977 -1.074 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -30.679 11.111 -1.521 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -31.089 13.154 -1.882 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -30.168 13.232 -3.118 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -30.398 14.529 -3.878 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -28.708 13.106 -2.706 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -32.549 13.152 -2.322 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -32.954 12.345 -3.159 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -33.336 14.047 -1.743 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -32.948 14.673 -1.088 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -34.749 14.145 -2.062 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -35.559 13.179 -1.189 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -36.899 13.069 -1.642 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -37.191 12.157 -1.557 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -35.246 15.575 -1.872 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -34.745 16.312 -1.019 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -36.224 15.967 -2.676 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -36.575 15.337 -3.34 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -36.792 17.303 -2.599 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -37.631 17.586 -3.844 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -36.923 17.221 -5.017 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -37.423 17.494 -5.792 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -37.641 17.47 -1.341 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -37.408 18.384 -0.542 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -14.458 1.672 -14.491 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -15.028 2.455 -14.681 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -13.066 1.683 -14.928 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -12.864 2.653 -16.108 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -12.548 4.083 -15.644 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -11.485 4.637 -16.023 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -13.36 4.649 -14.888 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -12.582 0.277 -15.3 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.988 -0.297 -16.32 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -11.707 -0.285 -14.469 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -11.417 0.223 -13.695 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -11.169 -1.633 -14.701 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.872 -1.92 -13.892 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -9.128 -0.634 -13.499 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -8.976 -2.913 -14.652 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -7.607 -0.72 -13.588 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -12.233 -2.666 -14.357 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.767 -2.625 -13.261 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.514 -3.599 -15.274 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.974 -3.653 -16.098 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.579 -4.577 -15.068 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.016 -5.215 -16.382 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.778 -4.307 -17.333 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.84 -3.539 -18.251 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.319 -4.09 -19.216 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.625 -2.263 -17.986 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -14.076 -1.852 -17.213 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -13.014 -1.778 -18.572 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.252 -5.656 -14.033 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.458 -6.56 -14.288 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.885 -5.536 -12.869 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.494 -4.787 -12.736 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.708 -6.489 -11.784 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.413 -5.741 -10.488 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.209 -4.838 -10.579 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.74 -5.724 -11.135 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -10.608 -6.96 -9.845 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.003 -7.253 -11.639 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.007 -6.709 -11.191 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -14.993 -8.512 -12.002 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.149 -8.951 -12.255 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.21 -9.27 -11.974 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -16.63 -9.682 -13.407 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -17.992 -10.119 -13.421 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.016 -11.072 -13.315 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -15.724 -10.761 -13.979 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.147 -10.47 -11.033 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -15.137 -11.174 -10.945 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -17.236 -10.675 -10.317 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -17.996 -10.06 -10.428 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -17.359 -11.776 -9.382 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -17.66 -11.256 -7.971 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -16.427 -10.796 -7.203 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.765 -10.073 -5.917 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -16.889 -8.853 -5.893 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.92 -10.82 -4.839 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.812 -11.794 -4.926 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.147 -10.374 -3.997 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -18.474 -12.682 -9.873 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -19.637 -12.283 -9.916 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -18.104 -13.889 -10.266 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -17.157 -14.143 -10.198 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -19.053 -14.856 -10.798 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -18.318 -16.118 -11.236 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -17.0 -16.129 -10.701 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -16.614 -17.003 -10.831 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -20.182 -15.199 -9.826 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -21.313 -15.44 -10.243 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -19.885 -15.222 -8.535 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.975 -15.008 -8.246 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.893 -15.559 -7.543 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.317 -16.491 -6.464 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.173 -17.176 -6.991 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.456 -17.815 -7.651 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.364 -17.515 -6.044 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -21.47 -14.313 -6.878 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.748 -13.534 -6.266 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -22.777 -14.126 -7.015 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -23.297 -14.753 -7.557 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -23.45 -12.986 -6.407 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -24.64 -12.546 -7.261 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -24.967 -11.188 -7.027 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -24.426 -10.849 -6.305 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.902 -13.328 -4.986 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.839 -12.495 -4.084 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.35 -14.564 -4.794 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.379 -15.184 -5.549 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.81 -15.029 -3.494 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.218 -14.495 -3.206 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.925 -14.247 -4.411 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.547 -14.96 -4.57 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.803 -16.552 -3.457 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.087 -17.197 -4.468 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.461 -17.124 -2.311 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.233 -16.56 -1.538 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.425 -18.573 -2.169 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.109 -19.161 -2.704 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -21.858 -18.98 -1.838 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -20.809 -20.02 -2.197 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.288 -17.578 -1.993 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.649 -18.984 -0.72 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.172 -18.325 0.205 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.384 -20.066 -0.533 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.746 -20.538 -1.309 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.681 -20.569 0.795 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.16 -20.953 0.87 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.503 -21.798 -0.218 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -26.778 -22.404 -0.388 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -24.808 -21.778 1.124 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -24.912 -22.825 0.477 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.946 -21.629 2.117 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.906 -20.767 2.593 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -23.064 -22.71 2.54 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -21.612 -22.351 2.272 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -23.3 -23.009 4.016 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -23.742 -22.137 4.759 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.018 -24.231 4.436 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -22.625 -24.884 3.804 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -23.239 -24.633 5.818 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -23.702 -26.092 5.866 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -24.423 -26.449 4.692 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.249 -27.375 4.491 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -21.984 -24.458 6.671 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -20.903 -24.172 6.156 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -22.142 -24.629 7.981 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -23.029 -24.845 8.33 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -21.027 -24.511 8.912 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.509 -24.51 10.38 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -20.382 -24.099 11.318 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.714 -23.596 10.554 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -20.062 -25.671 8.694 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -20.349 -26.81 9.066 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -18.934 -25.374 8.073 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -18.762 -24.443 7.814 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -17.948 -26.394 7.784 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -17.696 -26.502 6.295 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -16.703 -27.091 5.865 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -18.604 -25.925 5.509 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -19.37 -25.471 5.92 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -18.487 -25.94 4.052 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -19.756 -25.368 3.391 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -20.833 -26.404 3.088 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -20.543 -27.612 3.154 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.986 -25.999 2.777 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -17.283 -25.107 3.624 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -16.982 -24.076 4.233 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -16.591 -25.553 2.589 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -16.871 -26.381 2.147 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -15.43 -24.832 2.089 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -14.387 -25.795 1.513 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -13.162 -25.107 0.927 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -12.077 -26.111 0.572 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -11.013 -25.507 -0.235 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -11.254 -25.217 -1.144 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -9.761 -25.324 0.189 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -9.407 -25.701 1.414 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -8.43 -25.559 1.746 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -10.109 -26.138 2.049 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -8.86 -24.761 -0.614 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -9.132 -24.457 -1.575 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -7.882 -24.615 -0.289 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -15.856 -23.808 1.045 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -16.135 -24.152 -0.103 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -15.912 -22.552 1.455 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -15.672 -22.344 2.383 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -16.319 -21.474 0.565 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.844 -20.256 1.355 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.433 -19.209 0.42 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.875 -20.695 2.381 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.176 -21.041 -0.349 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -14.026 -20.926 0.08 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.505 -20.818 -1.61 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.434 -20.953 -1.889 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.538 -20.388 -2.602 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.119 -21.576 -3.497 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.392 -22.526 -2.703 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.055 -22.086 -1.915 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.246 -21.121 -4.654 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.14 -19.261 -3.445 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.088 -19.476 -4.198 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.606 -18.056 -3.284 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.854 -17.945 -2.658 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.096 -16.892 -4.014 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.377 -15.715 -3.056 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.349 -16.149 -1.954 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.937 -14.525 -3.822 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.422 -15.192 -0.786 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.088 -16.452 -5.071 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.946 -16.117 -4.75 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.514 -16.455 -6.327 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.435 -16.732 -6.52 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.647 -16.069 -7.432 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.878 -16.983 -8.65 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.279 -17.266 -8.766 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.768 -16.439 -8.824 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -13.119 -18.29 -8.488 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.859 -14.612 -7.851 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.984 -14.11 -7.851 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.766 -13.951 -8.207 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.898 -14.416 -8.172 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.791 -12.563 -8.653 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.854 -12.433 -9.852 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.667 -12.745 -9.749 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.343 -11.632 -7.514 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -12.396 -9.845 -7.894 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -12.391 -12.006 -10.988 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -13.344 -11.761 -11.01 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -11.593 -11.872 -12.203 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -12.148 -12.772 -13.318 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -11.513 -12.545 -14.685 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -11.985 -13.569 -15.707 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -11.451 -14.897 -15.428 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -10.851 -14.987 -14.632 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -11.694 -15.983 -16.158 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -12.488 -15.912 -17.223 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -12.679 -16.762 -17.789 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -12.911 -15.002 -17.498 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -11.131 -17.136 -15.825 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -10.474 -17.18 -14.993 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -11.314 -17.996 -16.376 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -11.518 -10.424 -12.678 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -12.521 -9.705 -12.679 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -10.322 -10.01 -13.071 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -9.564 -10.632 -13.02 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.095 -8.662 -13.573 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -8.805 -8.097 -12.998 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.033 -8.679 -15.1 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -9.896 -9.741 -15.708 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.132 -7.505 -15.712 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.252 -6.693 -15.175 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.092 -7.391 -17.166 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.765 -6.09 -17.603 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.406 -5.019 -16.741 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.571 -4.642 -17.034 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.659 -7.443 -17.691 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.419 -7.793 -18.846 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.714 -7.092 -16.832 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -7.968 -6.841 -15.92 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.307 -7.088 -17.195 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.89 -5.701 -17.695 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.071 -4.587 -16.674 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.878 -3.209 -17.273 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.826 -2.587 -17.745 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.647 -2.722 -17.254 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.938 -3.27 -16.861 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.498 -1.831 -17.637 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.459 -7.491 -15.995 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -5.977 -7.626 -14.887 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.166 -7.685 -16.228 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.825 -7.568 -17.136 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.236 -8.067 -15.169 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.84 -8.331 -15.757 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -0.708 -7.967 -14.805 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.593 -8.602 -13.741 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 0.061 -7.032 -15.112 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.16 -6.984 -14.098 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.97 -5.803 -14.406 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.321 -7.382 -12.843 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.482 -8.335 -12.654 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.262 -6.434 -11.743 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.56 -6.388 -10.907 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -4.874 -7.751 -10.293 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.726 -5.894 -11.753 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.038 -7.727 -9.326 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.056 -6.692 -10.848 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.964 -6.15 -9.752 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.142 -7.528 -11.337 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.297 -7.926 -12.226 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.093 -7.877 -10.634 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 1.13 -6.769 -10.801 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.256 -6.426 -12.175 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.085 -7.216 -12.715 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.109 -8.268 -9.167 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.733 -7.987 -8.314 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.233 -8.922 -8.896 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.865 -9.091 -9.628 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.576 -9.397 -7.557 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.549 -10.396 -7.002 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.689 -11.776 -7.631 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.992 -11.903 -8.823 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.485 -12.819 -6.84 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.25 -12.65 -5.896 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.593 -13.717 -7.219 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.907 -8.277 -6.573 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.829 -8.458 -5.356 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.296 -7.123 -7.1 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.318 -7.023 -8.078 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.676 -5.996 -6.256 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.328 -4.65 -6.909 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.908 -4.538 -7.409 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.13 -5.189 -6.763 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.609 -3.788 -8.539 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.421 -5.099 -7.228 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.684 -3.69 -9.01 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.694 -4.351 -8.35 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.986 -4.263 -8.81 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.487 -3.681 -8.225 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.172 -6.06 -5.986 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.929 -5.192 -6.416 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.594 -7.105 -5.293 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.941 -7.768 -4.981 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.0 -7.293 -4.978 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.535 -8.55 -5.67 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.043 -8.786 -5.563 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.727 -8.518 -6.893 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.331 -10.196 -5.079 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.212 -7.398 -3.473 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.346 -7.887 -2.747 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.362 -6.931 -3.013 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.009 -6.543 -3.647 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.699 -6.973 -1.6 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.473 -5.598 -0.969 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.563 -4.573 -1.946 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.181 -4.885 -2.772 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.144 -7.43 -1.397 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.025 -7.096 -2.192 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.373 -8.205 -0.345 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.62 -8.444 0.244 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.703 -8.714 -0.029 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.656 -10.222 0.221 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.406 -11.033 -1.01 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.21 -11.54 -1.428 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.376 -11.438 -1.983 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.375 -12.236 -2.599 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.664 -12.692 -3.094 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.697 -12.188 -2.962 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.754 -11.241 -2.119 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.347 -12.739 -4.063 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.398 -11.788 -3.211 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.695 -12.53 -4.168 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.268 -8.018 1.2 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.607 -7.938 2.239 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.492 -7.53 1.082 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.972 -7.641 0.23 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.147 -6.834 2.178 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.438 -5.386 1.781 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.193 -4.615 1.402 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.79 -4.512 0.077 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.412 -4.003 2.372 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.641 -3.826 -0.269 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.265 -3.311 2.034 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.883 -3.226 0.713 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.736 -2.544 0.374 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.641 -2.534 -0.585 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.424 -7.555 2.601 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.211 -7.991 1.757 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.611 -7.683 3.909 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.939 -7.305 4.524 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.773 -8.357 4.473 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -15.311 -9.325 5.57 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -16.27 -10.466 5.878 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.816 -11.303 7.065 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -15.23 -10.786 8.019 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -16.085 -12.602 7.022 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -16.562 -12.958 6.234 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.785 -13.166 7.768 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.735 -7.339 5.078 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.409 -6.68 6.067 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.908 -7.201 4.478 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.107 -7.738 3.677 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.91 -6.271 4.978 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.443 -5.379 3.857 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.396 -4.299 4.344 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.037 -3.521 3.214 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.271 -4.051 2.128 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.328 -2.257 3.467 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.116 -1.9 4.352 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.753 -1.726 2.751 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.057 -7.029 5.632 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.796 -7.753 4.96 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -20.199 -6.869 6.939 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.59 -6.268 7.417 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -21.253 -7.549 7.679 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.711 -8.125 8.996 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.434 -8.938 8.825 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -19.395 -10.156 9.74 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -18.156 -10.997 9.459 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -18.114 -12.247 10.266 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -18.154 -12.026 11.277 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -17.237 -12.774 10.072 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.927 -12.858 10.026 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.435 -6.611 7.927 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -22.251 -5.408 8.109 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.664 -7.155 7.925 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.89 -6.371 8.134 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.991 -7.435 8.19 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -25.433 -8.589 7.434 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.958 -8.583 7.71 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.877 -5.559 9.429 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.797 -6.113 10.528 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.936 -4.238 9.282 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.96 -3.86 8.38 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.952 -3.354 10.433 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.573 -3.1 11.005 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.438 -2.496 12.069 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.547 -3.557 10.305 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.709 -4.022 9.454 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.181 -3.377 10.763 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.623 -4.688 11.327 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -21.216 -5.049 12.683 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -21.157 -6.541 12.967 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -22.014 -6.886 14.177 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.885 -8.315 14.575 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -22.106 -8.933 13.77 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.544 -8.528 15.351 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.916 -8.51 14.897 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.295 -2.808 9.662 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.683 -2.775 8.494 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.113 -2.351 10.048 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.863 -2.418 10.99 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.169 -1.761 9.11 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.113 -0.968 9.865 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.507 -2.817 8.231 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.553 -4.014 8.527 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.893 -2.357 7.15 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.892 -1.393 6.979 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.205 -3.238 6.22 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.103 -2.596 4.818 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.748 -3.639 3.771 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.393 -1.878 4.449 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.798 -3.51 6.739 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.031 -2.581 6.974 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.464 -4.773 6.932 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -15.113 -5.483 6.723 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -13.148 -5.13 7.438 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.268 -6.018 8.682 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.931 -6.355 9.329 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.98 -7.68 10.072 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.735 -7.559 11.384 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.66 -8.815 12.181 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -13.132 -8.684 13.098 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.665 -9.074 12.35 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -13.125 -9.591 11.67 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -12.314 -5.838 6.38 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.815 -6.692 5.65 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.044 -5.469 6.298 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.714 -4.76 6.887 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.128 -6.088 5.355 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.874 -5.22 5.202 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.713 -5.815 4.399 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.087 -5.974 2.935 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.472 -4.951 4.543 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.746 -7.475 5.862 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.469 -7.653 7.048 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.761 -8.457 4.975 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.016 -8.263 4.046 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -9.409 -9.82 5.352 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -10.468 -10.806 4.858 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.908 -10.545 5.293 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.833 -11.574 4.668 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -12.026 -10.567 6.81 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -8.062 -10.202 4.766 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -7.123 -10.538 5.486 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.98 -10.144 3.447 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.76 -9.851 2.933 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.763 -10.489 2.74 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -6.959 -11.76 1.882 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -7.337 -12.963 2.753 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.711 -12.059 1.068 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -6.213 -13.465 3.632 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.348 -9.347 1.825 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.13 -8.898 0.987 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.131 -8.871 1.996 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -4.552 -9.265 2.691 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.611 -7.799 1.168 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.244 -6.559 1.998 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.314 -6.821 3.163 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.941 -6.646 3.039 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.809 -7.241 4.39 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.091 -6.886 4.103 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.969 -7.48 5.456 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.612 -7.304 5.309 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.773 -7.554 6.37 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.072 -8.349 6.83 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.416 -8.306 0.38 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.712 -9.205 0.829 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.215 -7.754 -0.804 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.835 -7.064 -1.119 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.105 -8.15 -1.659 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.757 -7.807 -1.019 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.398 -7.867 -1.987 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.44 -7.036 -3.096 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.443 -8.755 -1.792 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.489 -7.092 -3.988 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.494 -8.817 -2.679 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.516 -7.982 -3.771 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.57 -8.033 -4.648 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.633 -8.921 -5.036 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.184 -9.631 -2.041 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.178 -10.34 -2.061 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.398 -10.089 -2.311 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.16 -9.477 -2.228 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.648 -11.466 -2.733 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.848 -11.837 -3.997 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.078 -10.842 -5.001 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.435 -10.129 -4.895 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.277 -13.195 -4.531 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.464 -12.537 -1.648 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.388 -13.302 -1.388 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -2.295 -12.605 -1.019 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.584 -11.962 -1.24 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -2.052 -13.641 -0.016 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -1.017 -14.642 -0.534 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.376 -15.116 -1.823 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.291 -15.423 -1.804 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.653 -13.119 1.368 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -1.439 -13.91 2.287 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.566 -11.808 1.54 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -1.779 -11.204 0.798 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -1.187 -11.257 2.838 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.451 -9.917 2.695 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 0.968 -10.024 2.144 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.655 -8.662 2.094 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.129 -8.788 1.722 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 3.818 -7.464 1.658 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 3.57 -6.887 2.487 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.54 -6.952 0.795 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 4.85 -7.597 1.643 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.403 -11.134 3.763 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -3.323 -10.359 3.499 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.404 -11.922 4.836 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.646 -12.523 4.98 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.5 -11.922 5.807 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.45 -13.199 6.658 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.523 -13.348 7.745 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.874 -13.685 7.136 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -4.113 -14.399 8.764 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.45 -10.686 6.705 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.371 -10.175 7.018 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.622 -10.214 7.114 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.445 -10.67 6.832 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.727 -9.039 7.971 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.964 -8.215 7.581 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -6.074 -6.883 8.263 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.959 -6.139 8.573 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -7.182 -6.213 8.672 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.406 -5.043 9.157 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.742 -5.044 9.238 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -7.303 -4.337 9.625 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.792 -9.433 9.448 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -5.183 -10.55 9.79 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -4.407 -8.506 10.315 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -4.122 -7.631 9.978 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -4.424 -8.74 11.749 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -3.516 -7.733 12.462 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -2.605 -8.39 13.328 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.719 -8.052 13.177 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.851 -8.633 12.276 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.506 -7.601 12.124 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -6.332 -9.707 12.882 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.765 -10.5 12.972 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.682 -9.717 13.408 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -8.586 -10.6 12.577 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.804 -10.643 12.785 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.984 -11.283 11.614 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -7.018 -11.171 11.485 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.704 -12.188 10.736 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -8.495 -11.809 9.252 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -9.343 -12.682 8.338 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.804 -10.337 9.025 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -8.204 -13.61 10.967 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.998 -13.855 10.95 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -9.119 -14.557 11.221 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.76 -15.958 11.459 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -10.109 -16.646 11.703 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -11.128 -15.72 11.131 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.571 -14.337 11.3 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -8.053 -16.585 10.259 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -8.283 -16.193 9.113 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -7.227 -17.589 10.529 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -7.109 -17.873 11.46 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -6.47 -18.284 9.494 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -5.353 -19.087 10.156 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.674 -19.352 11.515 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -5.221 -20.151 11.799 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -7.355 -19.204 8.648 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.873 -20.151 8.028 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.649 -18.919 8.621 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.978 -18.147 9.124 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.58 -19.712 7.84 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.858 -20.034 8.628 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.725 -18.839 8.988 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.735 -19.213 10.066 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.816 -18.237 10.175 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -14.178 -17.864 9.331 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -14.378 -17.856 11.321 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.96 -18.349 12.485 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -14.412 -18.036 13.373 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -13.198 -19.053 12.513 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -15.354 -16.967 11.304 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.691 -16.574 10.387 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.816 -16.661 12.201 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -9.882 -19.014 6.519 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -10.568 -19.557 5.658 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -9.345 -17.808 6.373 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.801 -17.439 7.1 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -9.521 -17.018 5.163 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -9.935 -15.584 5.51 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -11.349 -15.45 5.999 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -12.391 -15.282 5.104 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.635 -15.487 7.354 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.692 -15.154 5.549 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.934 -15.361 7.806 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.963 -15.194 6.901 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -8.218 -17.0 4.372 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -7.246 -16.371 4.781 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -8.198 -17.697 3.25 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.014 -18.167 2.959 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.008 -17.767 2.417 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -6.635 -19.23 2.173 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -7.499 -20.097 2.89 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -8.018 -19.581 3.514 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -7.23 -17.056 1.086 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -8.337 -17.058 0.551 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -6.18 -16.448 0.559 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -5.321 -16.475 1.029 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -6.286 -15.748 -0.702 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -5.225 -16.199 -1.683 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -4.052 -16.316 -1.327 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.633 -16.463 -2.915 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.584 -16.348 -3.143 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.707 -16.904 -3.947 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -4.669 -18.433 -4.008 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -5.792 -18.992 -3.348 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.272 -18.296 -2.893 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.099 -16.322 -5.301 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.18 -15.749 -5.446 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.218 -16.458 -6.28 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.363 -16.903 -6.103 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.497 -15.943 -7.602 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.264 -15.355 -8.251 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.244 -15.16 -7.587 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.356 -15.068 -9.543 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.204 -15.235 -10.013 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.235 -14.508 -10.277 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.169 -15.582 -10.509 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.765 -16.858 -10.69 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -2.494 -16.783 -11.312 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.673 -13.907 -11.61 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.388 -14.544 -12.389 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -2.258 -12.671 -11.852 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.736 -12.199 -11.169 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.578 -12.001 -13.1 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.984 -11.438 -13.151 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.209 -10.282 -12.79 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -4.927 -12.256 -13.604 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -4.681 -13.167 -13.869 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -6.315 -11.832 -13.733 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -6.803 -12.043 -15.177 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -6.122 -13.174 -15.742 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -6.673 -13.954 -15.652 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -6.52 -10.815 -16.022 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -7.252 -12.589 -12.798 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -8.223 -12.021 -12.293 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.961 -13.861 -12.56 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -6.157 -14.256 -12.952 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.819 -14.68 -11.712 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.995 -16.085 -12.288 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -9.079 -16.129 -13.346 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -9.95 -15.237 -13.342 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -9.069 -17.051 -14.185 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.352 -14.73 -10.267 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.201 -15.066 -9.98 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -8.257 -14.365 -9.365 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.143 -14.071 -9.677 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.988 -14.363 -7.935 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.807 -12.928 -7.436 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.594 -12.275 -8.048 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.363 -12.336 -7.419 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.67 -11.641 -9.282 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.24 -11.781 -7.996 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -5.554 -11.079 -9.864 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -4.341 -11.156 -9.218 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.22 -10.614 -9.797 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.442 -11.106 -9.499 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.118 -15.071 -7.203 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.266 -15.038 -7.644 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.803 -15.73 -6.101 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.87 -15.73 -5.779 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.811 -16.468 -5.362 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.806 -17.945 -5.805 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.796 -18.013 -7.236 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.903 -17.128 -7.599 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.029 -18.672 -5.279 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.598 -16.414 -3.852 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.473 -16.539 -3.361 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.693 -16.214 -3.132 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.55 -16.085 -3.599 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.68 -16.192 -1.678 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.515 -15.023 -1.15 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.684 -14.941 0.369 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -10.414 -14.433 1.032 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.871 -14.063 0.729 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.278 -17.507 -1.201 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.401 -17.851 -1.572 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -10.533 -18.249 -0.405 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.651 -17.918 -0.116 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -11.002 -19.537 0.072 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -10.05 -20.66 -0.376 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -9.551 -20.359 -1.685 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -9.761 -19.446 -1.902 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -10.785 -21.988 -0.42 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -11.146 -19.579 1.589 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -10.314 -19.049 2.321 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -12.22 -20.202 2.046 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.864 -20.578 1.403 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -12.48 -20.353 3.467 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -13.866 -19.787 3.852 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.014 -18.351 3.334 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -14.062 -19.833 5.362 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -15.387 -17.751 3.551 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -12.418 -21.837 3.813 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -13.189 -22.633 3.275 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -11.48 -22.21 4.68 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -10.892 -21.527 5.075 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -11.313 -23.605 5.072 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -10.087 -23.769 5.977 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -9.919 -22.64 6.819 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -8.989 -22.554 7.057 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -12.564 -24.152 5.749 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -13.147 -25.134 5.294 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -12.967 -23.51 6.831 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -12.456 -22.736 7.144 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -14.147 -23.918 7.567 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -13.744 -24.522 8.918 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -14.872 -24.984 9.642 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -15.401 -24.231 9.93 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -15.054 -22.719 7.777 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.769 -21.857 8.611 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -16.123 -22.646 6.994 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -16.279 -23.349 6.325 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -17.07 -21.55 7.108 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -18.09 -21.589 5.972 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -19.229 -20.575 6.078 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -18.711 -19.165 5.869 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -20.34 -20.896 5.097 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.797 -21.622 8.439 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -18.408 -22.64 8.764 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.729 -20.549 9.206 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -17.227 -19.764 8.897 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -18.393 -20.511 10.493 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -17.557 -19.766 11.53 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -16.35 -20.552 12.02 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.727 -21.869 12.669 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.796 -22.904 12.011 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.973 -21.837 13.969 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.899 -20.977 14.433 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -17.219 -22.675 14.412 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.797 -19.931 10.371 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -20.247 -19.597 9.276 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -20.478 -19.798 11.496 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -20.048 -20.029 12.345 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.845 -19.299 11.504 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.601 -19.837 12.719 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -21.99 -19.446 14.055 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -22.948 -19.647 15.208 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -22.943 -20.685 15.865 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -23.79 -18.657 15.449 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.745 -17.863 14.877 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.424 -18.76 16.187 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.928 -17.775 11.463 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.929 -17.217 11.02 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.888 -17.1 11.923 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -20.1 -17.587 12.273 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.886 -15.648 11.938 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -20.234 -15.11 13.221 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.714 -14.998 13.183 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.998 -16.333 13.283 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.671 -17.385 13.261 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.754 -16.329 13.375 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -20.212 -15.072 10.698 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -20.118 -13.853 10.544 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.779 -15.946 9.798 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.918 -16.904 9.955 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -19.1 -15.514 8.578 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -18.153 -16.589 8.048 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.76 -16.472 8.629 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -16.438 -15.408 9.209 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.983 -17.445 8.527 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -20.069 -15.056 7.492 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.686 -14.9 6.332 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -21.322 -14.843 7.871 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.573 -15.001 8.802 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -22.328 -14.374 6.929 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.756 -14.636 7.444 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -24.161 -13.855 8.669 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -25.157 -12.897 8.592 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.547 -14.076 9.892 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.537 -12.177 9.708 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.921 -13.36 11.012 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -24.916 -12.407 10.921 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -22.098 -12.893 6.633 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -22.215 -12.044 7.521 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.733 -12.593 5.394 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.651 -13.312 4.731 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.459 -11.222 4.99 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.205 -10.721 5.695 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.261 -11.133 3.485 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.292 -12.145 2.782 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.06 -9.919 2.999 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.067 -9.151 3.612 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.83 -9.686 1.586 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.643 -8.48 1.082 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.904 -8.435 1.769 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.03 -7.557 2.141 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.896 -8.6 -0.414 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.339 -9.442 1.358 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.733 -8.594 2.018 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.751 -10.198 0.445 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.289 -10.857 -0.051 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.327 -10.086 0.157 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.682 -11.475 0.139 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.822 -12.222 1.449 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.753 -12.33 2.325 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.029 -12.808 1.816 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -15.881 -12.996 3.528 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.166 -13.476 3.016 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.089 -13.568 3.868 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.22 -14.218 5.072 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -17.955 -14.843 5.025 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.068 -9.356 -1.156 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.629 -9.706 -2.197 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.212 -8.343 -1.094 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.795 -8.125 -0.23 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.863 -7.546 -2.266 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.274 -6.082 -2.057 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.744 -5.856 -1.831 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.587 -5.589 -2.896 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.277 -5.89 -0.553 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.936 -5.368 -2.692 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.625 -5.672 -0.342 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.455 -5.406 -1.413 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.357 -7.596 -2.515 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.573 -7.729 -1.573 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.959 -7.493 -3.778 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.631 -7.416 -4.487 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.545 -7.503 -4.141 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.145 -6.176 -4.788 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -12.805 -5.706 -5.712 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.215 -8.684 -5.069 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -13.459 -9.026 -6.361 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.083 -5.565 -4.277 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.612 -5.981 -3.52 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.59 -4.295 -4.804 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.484 -3.259 -3.677 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.661 -1.998 -3.978 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.431 -1.047 -4.879 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.238 -1.304 -2.694 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.222 -4.483 -5.447 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.437 -5.323 -5.005 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -8.944 -3.709 -6.488 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.616 -3.067 -6.802 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.66 -3.784 -7.167 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -7.817 -4.173 -8.647 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.637 -3.212 -9.502 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.836 -2.027 -10.015 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.611 -2.092 -10.145 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.526 -0.944 -10.337 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.501 -0.969 -10.236 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -8.034 -0.158 -10.664 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.887 -2.479 -7.015 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.48 -1.404 -6.917 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.568 -2.585 -6.983 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.16 -3.478 -7.04 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.722 -1.417 -6.851 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.61 -1.424 -7.877 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.473 -1.054 -7.581 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.941 -1.856 -9.086 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.874 -2.121 -9.259 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -2.972 -1.928 -10.173 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.437 -2.945 -11.222 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.738 -2.842 -12.575 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.37 -3.507 -12.561 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.767 -3.541 -13.958 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.276 -4.592 -14.094 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.075 -5.499 -13.716 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.132 -4.326 -13.573 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.52 -4.731 -15.095 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.793 -0.565 -10.821 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.683 -0.028 -10.88 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.893 -0.011 -11.299 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.751 -0.482 -11.197 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.878 1.282 -11.951 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.832 1.111 -13.472 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.592 2.4 -14.239 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.865 2.216 -16.011 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -5.656 2.231 -16.079 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -5.116 2.069 -11.555 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -6.175 1.49 -11.318 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.968 3.381 -11.47 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -4.096 3.773 -11.672 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -6.075 4.258 -11.105 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -5.545 5.642 -10.725 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -5.125 5.806 -9.265 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -4.048 6.873 -9.125 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -6.334 6.143 -8.405 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -7.081 4.354 -12.251 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -6.687 4.414 -13.412 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -8.387 4.383 -11.945 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -8.893 4.353 -10.578 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -10.255 5.047 -10.697 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -10.615 5.051 -12.155 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -9.485 4.424 -12.922 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -9.076 2.938 -10.04 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -9.198 1.986 -10.803 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -9.09 2.811 -8.719 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.983 3.606 -8.158 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -9.274 1.517 -8.08 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.716 1.553 -6.651 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -7.331 2.136 -6.57 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -6.219 1.717 -7.248 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.914 3.249 -5.769 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -5.14 2.503 -6.924 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -4.233 2.401 -7.281 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -5.54 3.451 -6.019 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.568 4.096 -4.87 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.811 4.464 -5.401 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.84 5.1 -4.258 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.478 5.277 -4.527 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.759 1.151 -8.091 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.603 1.941 -7.67 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -11.077 -0.037 -8.583 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.366 -0.64 -8.868 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.462 -0.479 -8.68 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.847 -0.803 -10.141 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.706 -1.315 -10.846 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -12.005 -1.749 -11.659 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -13.365 0.437 -10.852 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.734 -1.703 -7.816 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.835 -2.505 -7.551 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.979 -1.833 -7.382 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.644 -1.162 -7.637 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.4 -2.956 -6.56 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.215 -2.465 -5.354 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.441 -1.694 -4.315 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.167 -0.346 -4.487 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.01 -2.316 -3.154 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.475 0.366 -3.524 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.316 -1.611 -2.188 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.049 -0.268 -2.373 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.266 -3.888 -7.398 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.709 -3.515 -8.486 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.495 -5.092 -6.899 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.09 -5.34 -6.045 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.322 -6.048 -7.613 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -17.793 -5.899 -7.268 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.158 -5.063 -6.437 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.637 -6.712 -7.903 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.28 -7.354 -8.554 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.078 -6.671 -7.661 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -20.831 -7.605 -8.618 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.721 -7.237 -10.091 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -19.618 -7.999 -10.799 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -18.606 -8.341 -10.199 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -19.812 -8.276 -12.08 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.646 -7.979 -12.496 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.109 -8.773 -12.561 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.4 -7.046 -6.219 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.255 -6.43 -5.58 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -19.708 -8.056 -5.714 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.037 -8.504 -6.269 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.926 -8.494 -4.354 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.557 -9.867 -4.266 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -21.534 -10.162 -4.954 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.983 -10.712 -3.426 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.184 -10.426 -2.934 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.494 -12.054 -3.22 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.378 -13.107 -3.372 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.752 -12.957 -4.652 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.429 -13.006 -5.345 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.947 -14.512 -3.256 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.101 -12.16 -1.826 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.383 -12.134 -0.823 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.42 -12.242 -1.766 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.941 -12.23 -2.603 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.12 -12.352 -0.498 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.54 -11.796 -0.615 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.253 -11.639 0.718 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.621 -11.002 0.544 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.321 -10.832 1.882 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.655 -10.19 1.733 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.557 -9.264 1.271 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.092 -10.055 2.667 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.278 -10.79 1.155 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.15 -13.803 -0.031 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.754 -14.665 -0.674 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.489 -14.067 1.081 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.028 -13.335 1.551 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.43 -15.407 1.634 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.044 -15.659 2.23 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.763 -17.066 2.756 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.08 -18.114 1.699 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.313 -17.173 3.19 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.511 -15.604 2.69 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.653 -14.792 3.606 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.273 -16.676 2.547 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.112 -17.281 1.787 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.343 -16.989 3.478 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.66 -17.143 2.718 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.884 -17.283 3.604 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.121 -17.634 2.81 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.4 -18.842 2.654 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.804 -16.702 2.336 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.02 -18.272 4.239 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.376 -19.177 3.699 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.466 -18.346 5.487 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -25.992 -17.605 5.851 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -25.218 -19.515 6.319 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.919 -19.136 7.787 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.799 -18.091 7.861 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.554 -20.371 8.601 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -22.509 -18.509 7.185 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -26.402 -20.476 6.264 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -27.449 -20.232 6.864 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.214 -21.562 5.536 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -25.342 -21.689 5.099 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.239 -22.584 5.369 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.74 -23.617 4.355 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.781 -24.608 3.86 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -27.122 -25.743 3.083 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -26.225 -25.212 1.97 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -25.007 -26.051 1.77 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -24.461 -26.116 2.658 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -24.399 -25.63 1.038 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -25.275 -27.009 1.471 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -27.539 -23.269 6.699 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.689 -23.979 7.243 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 9.609 -7.897 -14.046 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.065 -8.759 -14.17 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.4 -6.734 -13.681 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.195 -6.354 -12.193 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 10.804 -7.393 -11.262 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 10.737 -4.964 -11.897 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 11.88 -6.985 -13.975 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.355 -8.119 -13.909 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 12.601 -5.929 -14.317 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 12.174 -5.048 -14.344 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.017 -6.044 -14.627 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.414 -5.004 -15.678 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.531 -5.018 -16.918 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 13.715 -3.759 -17.749 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 14.789 -3.893 -18.735 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.071 -4.805 -18.969 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.397 -2.859 -19.318 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 15.037 -1.613 -19.015 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.282 -1.441 -18.319 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.51 -0.802 -19.469 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.356 -3.071 -20.216 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.833 -2.265 -20.674 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.635 -4.043 -20.466 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.842 -5.863 -13.362 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.813 -4.802 -12.745 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 15.557 -6.906 -12.969 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 15.541 -7.729 -13.502 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.376 -6.857 -11.768 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 15.859 -7.873 -10.754 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.442 -7.899 -10.771 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.133 -7.659 -11.653 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 17.84 -7.125 -12.095 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.16 -8.064 -12.823 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 18.718 -6.292 -11.56 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.396 -5.556 -10.991 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.144 -6.434 -11.792 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 20.713 -5.148 -12.392 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.023 -5.29 -13.168 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 21.825 -6.164 -14.398 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.557 -3.923 -13.563 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.865 -6.775 -10.495 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.517 -6.269 -9.431 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.863 -7.638 -10.59 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.095 -8.004 -11.466 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.627 -8.052 -9.423 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 22.923 -9.547 -9.477 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.707 -10.375 -9.128 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.332 -10.472 -7.969 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.08 -10.977 -10.128 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.43 -10.856 -11.035 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.29 -11.515 -9.917 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.917 -7.26 -9.291 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.736 -7.228 -10.211 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.095 -6.622 -8.142 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.409 -6.689 -7.441 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.282 -5.818 -7.899 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.066 -4.409 -8.455 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.659 -3.541 -7.723 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.232 -4.262 -6.693 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.592 -5.721 -6.411 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.712 -5.908 -5.567 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.849 -5.446 -6.099 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.511 -5.351 -6.818 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.28 -5.283 -4.723 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.633 -5.977 -4.478 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.547 -5.633 -5.528 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.44 -4.699 -5.753 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.451 -7.486 -4.443 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.422 -3.796 -4.424 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.749 -3.014 -5.322 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.193 -3.406 -3.173 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.963 -4.07 -2.494 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.283 -2.006 -2.79 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.953 -1.523 -2.206 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.281 -0.373 -2.951 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.63 -0.885 -4.229 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.251 0.293 -2.057 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.419 -1.738 -1.806 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 28.67 -2.534 -0.898 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.119 -0.626 -2.026 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.9 -0.078 -2.81 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.212 -0.189 -1.168 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.549 -0.707 -1.703 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.292 -1.626 -0.746 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.351 -3.054 -1.259 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.378 -3.212 -2.277 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.211 -2.702 -2.149 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.255 -4.004 -3.338 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.139 -4.712 -3.516 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.368 -4.652 -2.801 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.016 -5.323 -4.344 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.241 -4.08 -4.241 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.139 -4.699 -5.069 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.117 -3.516 -4.12 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.217 1.334 -1.154 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 29.878 1.955 -2.157 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.587 1.933 -0.038 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.88 1.392 0.721 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.599 3.391 0.069 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.27 3.872 1.494 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.292 3.477 2.548 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 31.005 3.67 3.75 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.377 2.973 2.189 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.907 3.984 -0.448 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.771 3.255 -0.941 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.044 5.301 -0.336 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.313 5.826 0.059 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.242 6.003 -0.799 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 32.995 7.509 -0.819 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 32.114 7.899 0.22 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 31.497 8.565 -0.118 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.475 5.695 0.049 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.599 6.037 -0.33 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.257 5.076 1.202 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.34 4.845 1.453 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 35.344 4.716 2.094 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.901 4.837 3.556 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.805 6.268 4.065 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 36.023 6.693 4.865 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 36.103 6.454 6.066 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.976 7.339 4.211 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.853 7.505 3.253 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.759 7.632 4.717 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.798 3.293 1.798 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 36.808 2.834 2.33 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 35.038 2.621 0.928 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.263 3.079 0.537 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.3 1.239 0.523 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 36.768 1.0 0.141 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 37.001 0.683 -1.33 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.433 1.729 -2.271 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.29 2.897 -1.92 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 36.123 1.315 -3.488 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.276 0.376 -3.708 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.754 1.969 -4.114 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 34.824 0.249 1.583 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.443 -0.795 1.799 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 33.727 0.593 2.254 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.295 1.462 2.06 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.15 -0.271 3.278 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 32.55 0.551 4.422 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 33.515 1.529 5.069 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.203 1.727 6.545 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 31.85 2.388 6.762 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.814 3.78 6.242 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.547 3.778 5.227 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.748 4.222 6.34 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 31.118 4.344 6.773 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.074 -1.163 2.671 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.113 -0.672 2.073 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.244 -2.466 2.823 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.025 -2.79 3.318 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.302 -3.435 2.291 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.002 -4.785 2.121 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.29 -4.62 1.549 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.555 -5.442 1.118 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.095 -3.585 3.212 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.224 -3.528 4.438 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 28.924 -3.76 2.616 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.883 -3.78 1.637 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.697 -3.927 3.38 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.5 -3.326 2.634 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.256 -1.826 2.83 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.28 -1.0 2.067 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 24.841 -1.454 2.411 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.458 -5.404 3.668 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.339 -6.215 2.747 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.408 -5.749 4.945 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.513 -5.053 5.636 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.197 -7.13 5.358 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.436 -7.705 6.079 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.659 -7.652 5.177 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 28.695 -6.971 7.389 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 25.986 -7.256 6.278 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.4 -6.254 6.695 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 25.624 -8.493 6.584 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.138 -9.24 6.216 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 24.495 -8.78 7.46 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 23.705 -9.984 6.935 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 22.803 -9.677 5.749 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.169 -9.089 6.24 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.458 -10.586 6.919 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 24.983 -9.059 8.878 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 25.771 -9.978 9.102 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.512 -8.259 9.826 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.882 -7.55 9.578 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 24.89 -8.406 11.229 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.334 -7.046 11.783 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.403 -7.033 13.202 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.604 -7.44 13.565 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 23.708 -8.941 12.029 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 23.862 -9.467 13.133 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.53 -8.791 11.459 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.473 -8.362 10.581 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.327 -9.257 12.094 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.345 -9.732 11.052 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 20.486 -9.378 9.882 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 19.328 -10.517 11.439 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 18.326 -11.045 10.501 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 17.329 -11.791 11.397 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 17.613 -11.318 12.784 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.068 -10.951 12.82 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 17.62 -9.939 9.723 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.131 -10.157 8.615 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 17.576 -8.754 10.313 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 17.993 -8.646 11.191 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 16.942 -7.607 9.689 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 15.574 -7.339 10.33 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 14.593 -8.482 10.245 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 14.199 -9.169 11.386 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.049 -8.87 9.03 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 13.29 -10.208 11.319 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.143 -9.908 8.95 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 12.767 -10.573 10.098 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 11.852 -11.602 10.024 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 11.55 -11.694 9.114 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 17.819 -6.377 9.868 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.311 -5.275 10.066 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.134 -6.558 9.808 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.5 -7.455 9.631 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.04 -5.433 9.989 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 20.331 -5.208 11.474 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 20.968 -3.865 11.783 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.317 -4.008 12.453 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 23.287 -4.405 11.778 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.419 -3.717 13.66 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.336 -5.568 9.192 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.0 -6.613 9.21 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.685 -4.485 8.508 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.115 -3.692 8.563 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.89 -4.42 7.697 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.558 -3.887 6.3 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.584 -4.714 5.462 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.142 -3.927 4.24 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.223 -6.026 5.043 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 23.914 -3.496 8.345 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 23.555 -2.494 8.967 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.184 -3.828 8.175 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.399 -4.63 7.648 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.276 -3.039 8.73 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 26.858 -3.725 9.966 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.236 -3.296 11.282 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 26.978 -3.907 12.458 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 26.457 -3.377 13.783 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 24.994 -3.587 13.929 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 24.718 -3.536 14.927 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 24.72 -4.518 13.552 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 24.469 -2.861 13.402 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.373 -2.88 7.692 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 27.551 -3.746 6.837 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.102 -1.779 7.762 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 27.907 -1.113 8.461 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.183 -1.529 6.821 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 28.963 -0.213 6.095 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 30.537 -1.538 7.522 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 30.702 -0.932 8.585 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 31.497 -2.238 6.928 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.295 -2.714 6.093 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 32.845 -2.327 7.477 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 32.937 -3.408 8.565 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.24 -4.831 8.093 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 33.963 -5.614 9.178 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 31.962 -5.541 7.683 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 33.85 -2.613 6.365 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 33.474 -3.036 5.272 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.118 -2.369 6.646 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.349 -2.002 7.534 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.18 -2.599 5.679 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.414 -1.777 6.045 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.398 -0.392 5.496 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 36.886 0.688 6.18 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 36.468 0.664 7.086 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.842 0.092 4.316 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.014 1.772 5.447 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.589 1.434 4.311 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.765 2.052 3.559 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 36.562 -4.07 5.582 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.078 -4.651 6.535 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.318 -4.66 4.421 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 35.904 -4.143 3.699 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.651 -6.055 4.182 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.391 -6.868 3.876 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.46 -7.156 5.051 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.212 -7.874 4.567 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.172 -7.981 6.111 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.608 -6.151 3.005 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 37.705 -5.221 2.204 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.317 -7.264 2.905 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.208 -7.966 3.585 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.255 -7.48 1.816 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.547 -6.685 2.043 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.313 -6.355 0.769 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 42.7 -5.814 1.05 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 43.667 -6.563 1.137 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 42.804 -4.506 1.193 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 41.993 -3.967 1.109 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 43.689 -4.135 1.38 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 39.568 -8.964 1.704 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.209 -9.743 2.586 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.224 -9.348 0.621 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.472 -8.681 -0.05 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 40.581 -10.735 0.419 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 39.377 -11.65 0.319 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 38.386 -11.321 -0.335 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 39.459 -12.788 0.993 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 40.259 -12.964 1.525 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 38.393 -13.782 0.971 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.923 -15.146 1.433 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 38.626 -15.484 2.889 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 39.375 -16.707 3.374 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 40.517 -16.952 2.987 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 38.738 -17.491 4.22 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 37.822 -17.245 4.485 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 39.203 -18.284 4.543 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 37.192 -13.36 1.811 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 36.064 -13.746 1.515 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 37.432 -12.533 2.827 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 38.35 -12.232 2.989 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 36.368 -12.071 3.728 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 36.938 -11.239 4.874 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 36.696 -11.885 6.223 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 35.525 -12.186 6.534 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 37.677 -12.096 6.966 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.266 -11.299 3.004 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.27 -10.906 3.607 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 35.443 -11.088 1.712 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 36.256 -11.428 1.28 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 34.459 -10.38 0.914 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.099 -9.84 -0.366 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.301 -8.739 -1.05 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.239 -7.217 -0.083 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.943 -6.674 -0.201 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 33.293 -11.307 0.573 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 32.276 -10.868 0.039 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 33.446 -12.589 0.892 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 34.283 -12.883 1.318 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.408 -13.58 0.616 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.948 -15.007 0.759 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 33.417 -15.377 2.16 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 34.066 -16.748 2.215 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.156 -17.407 1.159 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 34.487 -17.162 3.316 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 31.171 -13.379 1.495 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.088 -13.862 1.17 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 31.33 -12.659 2.6 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 32.215 -12.298 2.817 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 30.212 -12.407 3.503 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 30.68 -12.345 4.961 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 31.555 -11.149 5.297 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 31.823 -11.032 6.784 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.014 -10.479 7.528 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 32.963 -11.53 7.228 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 33.585 -11.946 6.581 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.153 -11.463 8.183 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 29.463 -11.133 3.109 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 28.502 -10.733 3.767 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 29.915 -10.505 2.03 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 30.677 -10.884 1.545 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.298 -9.282 1.533 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.234 -8.589 0.533 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.547 -7.919 -0.644 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.534 -7.299 -1.61 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.831 -6.108 -1.538 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.056 -8.108 -2.52 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.777 -9.049 -2.515 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.693 -7.735 -3.159 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.933 -9.584 0.915 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.754 -10.605 0.253 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.978 -8.691 1.13 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.186 -7.879 1.645 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 25.629 -8.882 0.618 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 24.577 -8.183 1.505 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.167 -8.569 1.081 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 24.802 -8.512 2.971 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.468 -8.387 -0.817 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.897 -7.284 -1.166 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.855 -9.226 -1.642 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.584 -10.104 -1.306 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.573 -8.887 -3.028 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 24.753 -10.11 -3.954 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.71 -9.687 -5.414 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.05 -10.842 -3.642 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.123 -8.412 -3.099 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.226 -9.078 -2.573 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 22.888 -7.274 -3.735 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.629 -6.8 -4.175 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.543 -6.719 -3.812 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.535 -5.251 -3.371 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.96 -5.023 -1.95 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.287 -4.771 -1.643 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.034 -5.056 -0.921 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.684 -4.557 -0.338 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.423 -4.842 0.388 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.75 -4.593 0.68 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.941 -6.821 -5.202 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.61 -6.579 -6.209 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.669 -7.179 -5.237 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.214 -7.399 -4.392 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.925 -7.281 -6.475 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 17.891 -8.4 -6.341 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.033 -9.051 -5.087 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 17.764 -9.971 -5.168 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.226 -5.949 -6.747 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.245 -5.604 -6.086 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.757 -5.189 -7.693 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.554 -5.511 -8.175 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.19 -3.894 -8.042 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.287 -2.946 -8.539 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.799 -1.541 -8.857 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.116 -0.445 -9.426 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.216 -0.473 -8.011 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.103 -4.045 -9.103 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.397 -4.23 -10.283 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.853 -3.984 -8.674 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.682 -3.86 -7.713 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 14.722 -4.112 -9.584 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 13.614 -4.936 -8.926 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.13 -6.147 -8.395 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.257 -6.783 -9.11 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.187 -2.74 -10.003 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.909 -1.889 -9.158 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.053 -2.536 -11.31 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.298 -3.258 -11.93 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.554 -1.273 -11.853 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 13.975 -1.114 -13.318 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.462 -1.052 -13.519 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.142 0.147 -13.395 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.182 -2.193 -13.832 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.51 0.209 -13.576 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.55 -2.141 -14.016 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.216 -0.937 -13.888 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.035 -1.183 -11.731 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.301 -1.89 -12.427 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.571 -0.301 -10.856 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.206 0.26 -10.364 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.144 -0.124 -10.624 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.813 -0.09 -9.115 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.087 -1.445 -8.483 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.606 1.0 -8.407 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.614 1.141 -11.296 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.324 1.798 -12.055 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.356 1.469 -11.02 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.842 0.908 -10.404 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.733 2.653 -11.596 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.266 2.388 -11.964 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.384 1.976 -10.793 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.915 2.308 -11.007 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 3.17 2.532 -10.053 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.484 2.346 -12.261 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.124 2.162 -12.977 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.541 2.563 -12.418 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.833 3.84 -10.647 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.012 3.668 -9.441 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.718 5.035 -11.2 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.593 5.108 -12.169 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.795 6.239 -10.404 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.359 7.382 -11.215 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.447 7.285 -12.441 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.733 8.459 -10.546 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.614 8.486 -9.569 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.3 9.618 -11.219 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.271 10.839 -10.293 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.943 11.05 -9.577 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.985 10.621 -8.12 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.71 9.431 -7.838 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 8.294 11.47 -7.258 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.731 9.325 -11.675 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 11.671 9.389 -10.879 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.89 8.985 -12.952 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 10.107 8.941 -13.54 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 12.207 8.678 -13.497 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.203 7.368 -14.303 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.976 7.521 -15.801 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.359 6.27 -16.572 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.449 5.5 -16.949 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.57 6.055 -16.795 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.77 9.837 -14.313 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.029 10.692 -14.803 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 14.085 9.859 -14.433 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.611 9.144 -14.008 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 14.784 10.885 -15.174 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 14.774 12.207 -14.396 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.177 13.295 -15.214 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.268 14.086 -14.673 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.214 10.422 -15.416 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.604 9.346 -14.962 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.995 11.242 -16.1 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.633 12.103 -16.401 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 18.382 10.905 -16.407 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.993 11.946 -17.354 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 18.377 11.927 -18.74 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.916 10.894 -19.219 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 18.366 13.077 -19.4 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 18.75 13.866 -18.962 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 17.976 13.088 -20.297 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 19.227 10.81 -15.143 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 20.172 10.029 -15.073 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 18.859 11.587 -14.136 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.075 12.161 -14.237 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.606 11.617 -12.887 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 20.053 13.053 -12.583 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.525 13.795 -13.823 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 19.67 14.375 -14.529 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 21.742 13.793 -14.095 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.774 11.07 -11.732 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 19.076 11.317 -10.563 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.733 10.311 -12.059 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.559 10.119 -13.008 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.856 9.73 -11.043 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.811 10.747 -10.557 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 16.236 11.552 -9.336 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 15.041 12.183 -8.641 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 15.37 12.556 -7.203 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 14.18 12.449 -6.317 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 14.485 12.282 -5.326 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 13.579 11.651 -6.619 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 13.624 13.321 -6.352 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.161 8.473 -11.554 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 15.181 8.55 -12.288 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.682 7.318 -11.171 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.487 7.319 -10.612 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.101 6.044 -11.579 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.178 5.102 -12.165 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.843 5.74 -13.391 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.59 3.745 -12.522 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.894 6.004 -14.542 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.415 5.369 -10.387 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.062 5.08 -9.379 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.091 5.148 -10.472 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.328 4.497 -9.402 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.868 4.763 -9.786 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.888 4.95 -11.265 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.238 5.52 -11.614 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.609 2.996 -9.351 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.142 2.23 -10.194 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.381 2.579 -8.362 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.717 3.231 -7.706 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.735 1.178 -8.217 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.237 0.94 -8.496 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.567 1.219 -9.954 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.107 1.788 -7.576 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.399 0.656 -6.826 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.314 1.419 -5.865 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.187 -0.646 -6.74 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.227 -1.189 -7.558 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.892 -1.3 -5.479 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.655 -2.177 -5.61 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.096 -2.13 -5.055 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.687 -2.837 -5.874 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.467 -2.034 -3.788 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.954 -1.462 -3.18 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.614 -2.773 -3.278 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.552 -1.857 -2.487 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.27 -0.768 -3.287 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.104 0.104 -2.362 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.139 -1.38 -4.377 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.187 -3.96 -2.424 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.539 -3.795 -1.386 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.547 -5.154 -2.877 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.05 -5.216 -3.717 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.217 -6.364 -2.157 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.419 -7.274 -2.049 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.496 -6.943 -2.551 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.248 -8.414 -1.4 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.366 -8.628 -1.028 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.342 -9.358 -1.235 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.333 -9.976 0.163 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.409 -9.006 1.345 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 18.634 -9.767 2.64 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 19.502 -7.97 1.137 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.293 -10.45 -2.293 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.231 -11.019 -2.545 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 19.465 -10.713 -2.886 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.243 -10.183 -2.605 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 19.663 -11.725 -3.942 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.04 -12.371 -3.803 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 21.994 -12.05 -4.939 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 21.572 -12.732 -6.227 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 22.643 -13.691 -6.704 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 22.598 -14.954 -5.927 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 23.231 -15.664 -6.331 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 21.629 -15.331 -5.958 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 22.846 -14.794 -4.928 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 18.58 -12.805 -3.992 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 17.644 -12.701 -4.779 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 18.719 -13.852 -3.179 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 19.516 -13.918 -2.608 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 17.709 -14.922 -3.146 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 18.307 -16.31 -3.299 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 18.706 -16.667 -4.696 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.116 -16.26 -4.992 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 20.927 -16.067 -4.038 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 20.426 -16.124 -6.188 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 16.948 -14.905 -1.849 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 16.778 -15.941 -1.203 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.51 -13.742 -1.449 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 16.68 -12.944 -1.998 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 15.771 -13.621 -0.216 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.678 -13.172 0.928 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.631 -14.249 1.418 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.353 -13.814 2.68 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.258 -14.916 3.204 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.504 -16.169 3.482 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.144 -16.896 3.858 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.069 -16.526 2.606 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.753 -15.988 4.178 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.587 -12.688 -0.363 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.598 -11.768 -1.178 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.575 -12.937 0.448 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.646 -13.69 1.073 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.354 -12.144 0.45 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.154 -13.019 0.847 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.319 -13.697 2.201 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.402 -14.171 2.551 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.246 -13.744 2.977 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.41 -13.342 2.639 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 10.327 -14.175 3.851 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.467 -10.952 1.401 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.516 -10.606 2.101 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.629 -10.318 1.417 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.346 -10.622 0.822 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.858 -9.167 2.279 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.994 -9.446 3.269 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 14.825 -10.674 4.169 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 16.067 -10.895 5.018 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 13.594 -10.534 5.051 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 14.175 -7.936 1.438 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.133 -7.935 0.664 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.358 -6.901 1.578 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 12.607 -6.964 2.21 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.548 -5.669 0.824 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.335 -5.402 -0.074 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.302 -6.216 -1.347 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.727 -5.673 -2.552 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.84 -7.526 -1.349 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.694 -6.408 -3.721 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.804 -8.271 -2.512 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.232 -7.707 -3.693 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.194 -8.444 -4.854 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.066 -8.445 -5.26 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 13.762 -4.485 1.76 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.163 -4.418 2.838 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.614 -3.555 1.344 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.056 -3.663 0.472 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.897 -2.366 2.138 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.115 -1.622 1.584 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.469 -2.311 1.776 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.561 -1.561 1.031 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.811 -2.416 3.253 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.675 -1.458 2.149 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.243 -0.971 1.106 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.113 -1.247 3.325 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.51 -1.655 4.13 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.923 -0.429 3.459 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.806 -1.275 4.067 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.286 -2.572 4.388 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 11.837 -2.895 3.663 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.157 0.804 4.321 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.893 0.759 5.308 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.534 1.905 3.925 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.0 1.877 3.099 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.62 3.153 4.663 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.838 4.323 3.703 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 13.278 4.15 2.629 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.596 2.863 2.579 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.319 3.353 5.429 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.276 3.644 4.839 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.369 3.177 6.735 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.226 2.948 7.164 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.179 3.321 7.549 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.799 1.983 8.234 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 9.849 1.559 9.254 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 7.416 2.055 8.868 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.344 4.414 8.597 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.433 4.61 9.143 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.272 5.162 8.832 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.458 5.01 8.309 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.287 6.193 9.855 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.201 7.246 9.614 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 7.687 8.625 9.16 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 6.523 9.589 9.017 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 8.72 9.178 10.126 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.067 5.495 11.184 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.929 5.257 11.595 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.162 5.132 11.821 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 10.038 5.382 11.448 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.117 4.41 13.071 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 10.063 3.212 12.996 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 9.723 2.1 13.966 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 10.831 1.065 14.042 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 10.479 -0.03 15.035 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 10.081 0.528 16.358 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 10.924 0.784 16.909 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 9.528 -0.168 16.893 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 9.504 1.389 16.226 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.517 5.304 14.224 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.568 5.94 14.182 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.659 5.367 15.237 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 7.829 4.854 15.19 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.923 6.181 16.42 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 10.156 5.648 17.176 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 10.014 4.184 17.6 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 10.126 3.28 16.731 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 9.789 3.927 18.797 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 9.082 7.648 16.007 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.81 8.421 16.631 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.371 7.991 14.926 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.821 7.304 14.506 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 8.359 9.334 14.335 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 7.896 10.435 15.292 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 6.484 10.902 14.975 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 5.947 10.508 13.912 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 5.906 11.654 15.786 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 9.636 9.69 13.575 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 9.851 10.843 13.196 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.473 8.692 13.327 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.263 7.792 13.661 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 11.707 8.902 12.585 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.926 8.856 13.511 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.785 10.112 13.464 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.266 9.78 13.563 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.775 9.133 12.283 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 17.215 8.766 12.378 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.554 8.411 11.461 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 17.347 8.025 13.094 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.779 9.598 12.647 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.855 7.871 11.467 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.603 6.684 11.666 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.238 8.314 10.262 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.431 7.414 9.12 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.803 8.36 7.97 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 12.338 9.705 8.415 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 12.493 9.717 9.906 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.566 6.428 9.385 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.718 6.827 9.586 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.232 5.146 9.412 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.293 4.89 9.26 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 14.214 4.104 9.662 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.914 3.376 10.987 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 13.308 4.294 11.904 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.819 4.962 11.414 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 15.198 2.844 11.606 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 14.228 3.086 8.524 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 13.191 2.805 7.918 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.408 2.549 8.238 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 16.191 2.817 8.76 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.572 1.559 7.185 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.931 1.744 6.503 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 17.165 0.948 5.218 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 16.117 1.299 4.172 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.563 1.209 4.681 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.463 0.159 7.776 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.187 -0.184 8.71 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 14.552 -0.639 7.242 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 14.004 -0.31 6.495 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.344 -1.992 7.734 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.024 -2.072 8.508 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 11.794 -1.788 7.657 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.495 -2.162 8.342 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.37 -2.074 9.563 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.519 -2.592 7.558 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.687 -2.646 6.592 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.668 -2.84 7.973 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.324 -2.996 6.589 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.268 -2.62 5.418 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.372 -4.272 6.942 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.435 -4.499 7.893 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.332 -5.349 5.964 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.495 -6.327 6.181 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 16.822 -6.003 5.484 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 16.617 -5.794 3.991 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.505 -4.801 6.12 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.006 -6.089 6.094 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 12.925 -7.121 6.76 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 11.963 -5.544 5.483 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.086 -4.719 4.965 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 10.64 -6.15 5.551 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 9.575 -5.227 4.953 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 8.148 -5.6 5.333 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 7.107 -4.726 4.66 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 7.196 -3.483 4.78 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 6.184 -5.278 4.017 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 10.615 -7.508 4.86 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 11.111 -7.659 3.739 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.053 -8.493 5.547 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 9.698 -8.308 6.441 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 9.941 -9.835 5.011 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 9.847 -10.844 6.156 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 10.748 -10.502 7.195 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.411 -9.891 6.853 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 8.707 -9.929 4.123 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 7.58 -10.031 4.61 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.923 -9.871 2.822 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.847 -9.795 2.492 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.83 -9.934 1.869 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.132 -9.121 0.592 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.384 -7.66 0.936 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.312 -9.709 -0.165 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.492 -11.377 1.504 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.124 -12.317 1.987 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.494 -11.54 0.65 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.044 -10.754 0.29 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.062 -12.861 0.212 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.596 -12.813 -0.22 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.069 -14.167 -0.637 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.745 -14.976 0.246 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 3.981 -14.416 -1.853 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.945 -13.348 -0.936 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.247 -12.588 -1.852 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.375 -14.617 -0.899 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.251 -15.187 -1.929 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 8.857 -16.397 -1.219 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 7.791 -16.843 -0.276 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.056 -15.601 0.156 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.522 -15.631 -3.202 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.148 -16.148 -4.129 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.211 -15.444 -3.258 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.741 -15.038 -2.493 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.457 -15.843 -4.437 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.437 -16.936 -4.103 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 4.626 -18.231 -4.886 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 4.408 -18.03 -6.382 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 5.711 -17.71 -7.104 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.58 -16.516 -7.985 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.233 -15.699 -7.432 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 4.909 -16.708 -8.754 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.503 -16.272 -8.397 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 4.777 -14.66 -5.115 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 4.682 -14.61 -6.342 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.311 -13.719 -4.315 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.402 -13.834 -3.338 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 3.632 -12.535 -4.826 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.665 -11.984 -3.775 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.399 -12.812 -3.64 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.383 -12.518 -4.268 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.451 -13.857 -2.826 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.302 -14.046 -2.357 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.641 -14.401 -2.716 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 4.627 -11.459 -5.252 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.237 -10.398 -5.739 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 5.907 -11.735 -5.048 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.148 -12.591 -4.641 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.972 -10.811 -5.422 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.73 -10.335 -4.174 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.977 -9.345 -3.307 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.106 -9.778 -2.317 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.149 -7.976 -3.469 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.429 -8.88 -1.515 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.473 -7.069 -2.671 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.614 -7.527 -1.696 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.938 -6.63 -0.893 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.971 -5.743 -1.297 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 7.935 -11.517 -6.377 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.97 -12.75 -6.417 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 8.723 -10.763 -7.167 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.71 -9.3 -7.169 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.104 -8.958 -7.691 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.436 -10.074 -8.624 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.707 -11.297 -8.124 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.639 -8.734 -8.101 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 6.761 -9.459 -8.568 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.726 -7.436 -8.378 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.466 -6.915 -8.001 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.757 -6.766 -9.234 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.472 -6.518 -8.441 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.72 -5.976 -7.042 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.423 -5.657 -6.33 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.667 -5.108 -4.936 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.422 -4.561 -4.336 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.559 -4.388 -3.311 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.641 -5.233 -4.458 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.168 -3.664 -4.793 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.314 -5.432 -9.719 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.293 -4.93 -9.166 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.691 -4.858 -10.746 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.922 -5.309 -11.152 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.138 -3.574 -11.28 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.713 -3.383 -12.74 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.42 -2.221 -13.426 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 6.902 -1.983 -14.836 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 7.629 -0.816 -15.489 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 7.11 -0.52 -16.854 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 6.097 -0.291 -16.81 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 7.24 -1.345 -17.474 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 7.621 0.29 -17.262 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.626 -2.424 -10.418 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.255 -1.374 -10.321 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.47 -2.62 -9.805 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 4.994 -3.467 -9.933 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.899 -1.605 -8.935 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.442 -1.295 -9.304 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.778 -0.249 -8.419 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.32 -0.044 -8.799 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.616 0.887 -7.822 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.233 2.24 -7.793 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.012 2.299 -8.481 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.611 2.442 -6.835 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.523 2.96 -8.022 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.022 -2.055 -7.485 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.067 -2.557 -6.885 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.225 -1.927 -6.952 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.948 -1.552 -7.496 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.499 -2.306 -5.575 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.01 -2.436 -5.353 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.644 -3.657 -5.998 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.392 -5.164 -5.043 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.28 -4.765 -3.54 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.947 -1.247 -4.642 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.642 -0.138 -5.079 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.79 -1.591 -3.37 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.006 -2.505 -3.082 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.3 -0.635 -2.394 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.217 -1.274 -1.002 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.942 -2.065 -0.728 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.834 -3.346 -1.535 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.701 -3.777 -1.826 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.878 -3.929 -1.898 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.24 0.567 -2.366 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.46 0.397 -2.363 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.671 1.77 -2.35 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.688 1.827 -2.373 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.454 3.013 -2.339 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.529 4.238 -2.341 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 6.181 5.531 -2.824 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 5.135 6.543 -3.273 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.269 7.872 -2.537 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 6.175 8.826 -3.238 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 6.067 8.737 -4.269 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 7.169 8.633 -2.984 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 5.946 9.802 -2.961 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.449 3.073 -1.174 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.334 3.925 -1.142 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.308 2.151 -0.229 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.591 1.492 -0.317 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.197 2.086 0.922 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.515 1.355 2.087 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.486 -0.161 1.946 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.679 -0.819 3.054 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.241 -0.783 2.782 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.905 -0.038 2.243 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.377 -1.699 3.225 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.803 -2.724 3.951 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 4.135 -3.441 4.296 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.83 -2.827 4.186 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.084 -1.595 2.926 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.738 -0.798 2.35 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.409 -2.31 3.269 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.51 1.387 0.557 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.474 1.431 1.321 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.535 0.738 -0.608 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.731 0.743 -1.177 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.723 0.024 -1.075 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.368 -1.415 -1.482 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.695 -2.251 -0.429 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.373 -2.636 0.713 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.389 -2.679 -0.603 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.758 -3.425 1.667 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.767 -3.464 0.348 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.455 -3.842 1.483 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.329 0.714 -2.295 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.301 0.226 -2.872 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.751 1.839 -2.692 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.998 2.2 -2.18 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.227 2.56 -3.867 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.077 3.27 -4.614 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.581 3.896 -5.906 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.948 2.293 -4.904 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.326 3.564 -3.525 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.142 4.45 -2.686 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.469 3.413 -4.178 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.557 2.673 -4.824 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.603 4.299 -3.971 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.811 3.525 -3.43 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.669 3.066 -2.006 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.992 3.91 -0.955 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.221 1.787 -1.718 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.872 3.487 0.354 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.097 1.359 -0.411 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.423 2.209 0.626 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.982 4.991 -5.277 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.819 4.431 -6.362 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.473 6.213 -5.169 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 15.572 6.61 -4.272 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.887 6.984 -6.333 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.473 8.453 -6.192 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 14.114 8.774 -6.799 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 13.679 9.92 -6.791 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.431 7.775 -7.336 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.827 6.88 -7.322 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.551 7.978 -7.722 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.393 6.89 -6.502 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.153 7.365 -5.659 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.814 6.265 -7.581 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 17.155 5.899 -8.212 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 19.224 6.099 -7.861 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.442 4.788 -8.622 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.895 4.382 -8.808 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.001 3.072 -9.578 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.698 3.261 -11.058 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.646 4.21 -11.703 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.622 3.862 -11.614 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.584 5.143 -11.251 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.425 4.319 -12.716 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.748 7.286 -8.661 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.468 7.416 -9.855 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 20.462 8.168 -7.979 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 20.593 8.028 -7.011 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 21.05 9.345 -8.607 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 21.062 10.544 -7.63 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 19.674 10.75 -7.013 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 21.524 11.812 -8.334 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 19.619 11.846 -5.968 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 22.488 9.032 -9.016 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 23.214 8.373 -8.272 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.895 9.499 -10.19 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 22.279 10.035 -10.733 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 24.247 9.261 -10.681 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.216 8.594 -12.053 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.269 7.412 -12.128 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.775 6.31 -13.03 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.928 5.578 -13.6 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.009 6.156 -13.147 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 25.023 10.568 -10.745 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.942 11.305 -11.725 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.778 10.84 -9.689 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.827 10.183 -8.961 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 26.559 12.062 -9.579 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 26.334 12.723 -8.197 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 24.838 12.886 -7.911 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 27.041 14.07 -8.116 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 24.532 13.551 -6.587 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 28.053 11.776 -9.738 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 28.715 11.373 -8.783 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 28.563 11.953 -10.954 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.963 12.211 -11.685 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.988 11.749 -11.246 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.854 12.879 -10.671 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 31.136 13.96 -11.694 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 30.372 14.15 -12.637 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 32.231 14.684 -11.511 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.792 14.487 -10.733 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 32.434 15.381 -12.166 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.508 10.382 -10.804 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 31.37 10.289 -9.927 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.944 9.329 -11.398 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.223 9.484 -12.042 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.341 7.94 -11.115 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.847 7.713 -11.304 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.237 7.513 -12.756 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.619 8.065 -13.664 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.273 6.719 -12.984 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.722 6.313 -12.214 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 33.544 6.571 -13.912 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.883 7.452 -9.745 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 30.006 6.269 -9.426 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 29.363 8.361 -8.939 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 29.305 9.293 -9.24 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.881 8.016 -7.616 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 29.298 9.078 -6.604 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 30.802 9.23 -6.477 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 31.176 10.067 -5.272 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 32.642 9.889 -4.924 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.929 10.303 -3.527 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 33.8 9.851 -3.19 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 32.136 10.015 -2.9 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 33.037 11.333 -3.473 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 27.372 7.855 -7.631 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.663 8.618 -8.289 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.884 6.857 -6.917 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 27.498 6.284 -6.404 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.459 6.597 -6.864 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 25.157 5.123 -7.153 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.531 4.595 -8.54 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.877 3.244 -8.779 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.132 5.579 -9.627 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.861 6.987 -5.523 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.34 6.566 -4.468 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 23.821 7.801 -5.577 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 23.512 8.118 -6.455 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 23.114 8.232 -4.383 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.968 9.754 -4.342 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 24.271 10.494 -4.093 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 24.074 11.742 -3.257 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 23.084 12.469 -3.482 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 24.908 12.016 -2.374 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.744 7.576 -4.372 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 21.118 7.425 -5.423 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.284 7.172 -3.201 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.822 7.319 -2.396 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.993 6.516 -3.091 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.155 5.073 -2.61 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.946 4.207 -3.548 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.316 4.067 -3.395 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.321 3.536 -4.586 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 23.048 3.277 -4.258 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.046 2.743 -5.454 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.412 2.612 -5.29 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 19.044 7.278 -2.179 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.119 7.164 -0.956 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.171 8.067 -2.788 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.187 8.127 -3.767 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.182 8.837 -2.051 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.854 10.129 -2.808 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 16.073 11.154 -1.995 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 15.682 12.377 -2.803 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 15.297 12.218 -3.982 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.734 13.498 -2.253 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.924 7.99 -1.887 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.702 7.055 -2.654 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 15.11 8.299 -0.896 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.329 9.055 -0.307 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.894 7.546 -0.662 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.605 7.456 0.837 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.428 6.707 1.09 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.664 5.897 1.561 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.714 8.178 -1.387 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.531 9.394 -1.355 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.913 7.349 -2.045 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 12.114 6.385 -2.053 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.742 7.838 -2.758 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.291 6.837 -3.807 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.618 8.124 -1.772 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.606 8.735 -2.12 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.799 7.667 -0.541 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.617 7.167 -0.33 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.814 7.885 0.502 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.61 6.611 1.322 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 7.402 6.672 2.235 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.108 6.873 1.47 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 5.895 6.288 0.408 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 5.247 7.726 1.99 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 5.492 8.18 2.831 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 4.404 7.878 1.519 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 9.248 9.038 1.401 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 8.426 9.676 2.063 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.547 9.305 1.412 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 11.151 8.767 0.856 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 11.103 10.378 2.221 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 11.811 9.818 3.458 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 10.895 9.088 4.397 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 10.05 9.788 5.241 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 10.873 7.705 4.43 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 9.201 9.121 6.102 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 10.027 7.031 5.289 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 9.189 7.74 6.126 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 12.06 11.228 1.393 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 13.219 10.862 1.198 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 11.574 12.367 0.883 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 12.379 13.28 0.064 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 11.396 14.4 -0.309 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 10.042 13.823 -0.071 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 10.202 12.86 1.067 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 13.554 13.856 0.846 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 13.407 14.236 2.007 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 14.715 13.901 0.197 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 14.754 13.563 -0.73 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 15.946 14.427 0.792 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 15.777 15.841 1.353 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 16.056 16.908 0.309 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 16.318 18.065 0.635 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 16.018 16.526 -0.961 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 15.816 15.581 -1.162 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 16.191 17.199 -1.647 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.574 13.473 1.795 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 17.563 13.803 2.449 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 16.002 12.287 1.903 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 15.204 12.092 1.368 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 16.517 11.268 2.797 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 15.396 10.675 3.649 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 14.933 11.596 4.737 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 14.112 12.678 4.603 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 15.272 11.518 6.123 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 13.923 13.28 5.822 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 13.376 14.076 5.983 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 14.624 12.587 6.772 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 16.063 10.65 6.88 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 14.742 12.809 8.141 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 16.179 10.871 8.239 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 15.523 11.941 8.856 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 17.213 10.187 1.984 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.567 9.434 1.256 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 18.53 10.131 2.095 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.985 10.748 2.71 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 19.323 9.161 1.357 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.502 9.853 0.652 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.165 11.085 -0.159 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.938 12.312 0.453 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.1 11.029 -1.546 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.653 13.443 -0.287 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.813 12.154 -2.296 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.592 13.356 -1.66 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 19.316 14.486 -2.401 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 18.869 15.13 -1.846 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 19.89 8.119 2.307 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 19.924 8.327 3.518 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.321 6.993 1.76 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.228 6.863 0.792 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.932 5.95 2.569 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.109 4.646 1.764 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.739 4.067 1.39 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.923 3.629 2.552 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.809 2.834 0.511 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 22.289 6.462 3.038 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 23.077 6.957 2.233 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.553 6.379 4.329 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.897 5.968 4.937 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.805 6.883 4.864 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.542 8.155 5.667 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.736 9.044 4.917 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.687 8.728 4.005 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.55 5.861 5.711 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.95 5.118 6.495 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.86 5.813 5.516 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.259 6.391 4.827 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.726 4.928 6.272 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.519 3.98 5.349 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.835 4.649 4.121 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.699 4.358 3.811 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 26.716 2.725 5.05 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.705 5.767 7.083 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.428 6.598 6.529 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 27.707 5.572 8.393 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 27.082 4.927 8.783 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.59 6.315 9.278 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.307 5.923 10.724 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 26.925 5.673 10.9 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.425 6.467 10.661 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 30.066 6.093 8.94 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.429 5.12 8.27 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 30.91 7.001 9.419 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.552 7.752 9.938 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.348 6.934 9.175 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.997 8.273 9.534 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 34.21 8.635 8.692 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.882 9.651 7.614 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.505 9.296 6.501 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.031 10.928 7.94 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.341 11.143 8.842 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.815 11.603 7.263 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 33.006 5.815 9.982 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 34.108 5.38 9.666 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.323 5.35 11.018 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.438 5.713 11.21 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 32.865 4.299 11.872 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.279 4.392 13.274 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 32.652 2.902 11.29 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 31.729 2.672 10.5 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.52 1.983 11.69 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.227 2.242 12.312 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.457 0.599 11.244 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 34.824 -0.069 11.424 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 35.95 0.594 10.648 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 35.792 0.442 9.151 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 35.637 -0.7 8.674 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 35.83 1.46 8.438 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.415 -0.162 12.059 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.144 0.193 13.207 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 31.844 -1.205 11.456 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.103 -1.419 10.536 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 30.829 -2.034 12.114 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 31.386 -2.733 13.364 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 31.424 -4.242 13.223 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 31.865 -4.771 12.207 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 30.945 -4.949 14.24 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 30.595 -4.465 15.015 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 30.967 -5.927 14.172 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 29.59 -1.22 12.466 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 28.909 -1.492 13.454 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.3 -0.225 11.641 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 29.875 -0.064 10.864 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.146 0.631 11.862 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.513 2.098 11.633 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.204 2.755 12.818 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.123 2.923 14.253 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 26.971 4.159 13.659 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 26.992 0.231 10.955 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.192 -0.044 9.77 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 25.771 0.173 11.51 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 24.568 -0.191 10.751 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.452 -0.199 11.808 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.155 -0.26 13.12 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.463 0.45 12.921 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.241 0.835 9.669 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.597 2.009 9.778 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.568 0.377 8.625 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.32 -0.575 8.596 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.176 1.247 7.525 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.092 0.467 6.197 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 22.868 1.418 5.033 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.353 -0.357 5.98 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.82 1.874 7.832 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.839 1.167 8.056 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.763 3.197 7.838 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.569 3.716 7.616 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.526 3.898 8.149 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 20.643 4.598 9.512 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 21.723 5.647 9.587 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.433 6.981 9.346 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.028 5.301 9.901 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.418 7.947 9.414 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.018 6.262 9.971 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.713 7.587 9.727 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 20.153 4.907 7.067 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.811 5.003 6.032 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 19.084 5.65 7.318 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.604 5.519 8.16 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.613 6.668 6.394 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.098 6.541 6.197 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 16.527 7.113 4.895 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 16.93 6.251 3.708 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 15.013 7.231 4.98 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.955 8.037 6.97 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.637 8.323 8.132 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.609 8.868 6.18 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 19.82 8.598 5.254 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 20.0 10.179 6.648 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 19.627 11.283 5.685 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 19.888 11.194 4.486 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 19.011 12.325 6.215 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 18.826 12.334 7.174 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 18.612 13.448 5.395 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 19.577 14.603 5.538 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 19.169 15.758 5.632 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 20.862 14.288 5.566 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 21.127 13.348 5.47 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 21.89 15.302 5.703 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 22.375 15.44 7.169 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 23.3 16.533 7.277 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 23.444 16.738 8.206 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 23.051 14.161 7.646 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 23.071 14.993 4.798 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 23.436 13.832 4.604 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 23.655 16.037 4.235 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 23.314 16.934 4.426 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 24.793 15.891 3.35 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 24.34 15.69 1.907 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.861 14.279 1.606 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 23.281 14.175 0.211 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 24.272 14.655 -0.832 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 23.684 14.622 -2.191 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 22.731 15.029 -2.18 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 23.619 13.629 -2.529 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 24.275 15.157 -2.852 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 25.71 17.095 3.467 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 25.872 17.867 2.525 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 26.296 17.25 4.64 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 26.109 16.609 5.356 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 27.198 18.355 4.881 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 28.539 17.858 5.363 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 29.137 18.435 6.268 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 29.004 16.767 4.764 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 28.485 16.355 4.044 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 30.275 16.188 5.157 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 30.169 15.476 6.488 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 31.087 15.517 7.302 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 29.037 14.823 6.703 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 28.358 14.807 6.002 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 28.79 14.11 7.946 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 27.402 14.47 8.482 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 27.165 15.968 8.6 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 27.165 16.447 10.037 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 27.65 17.531 10.344 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 26.598 15.652 10.925 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 26.209 14.806 10.614 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 26.595 15.94 11.859 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.9 12.608 7.723 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 29.925 11.995 8.023 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 27.842 12.023 7.189 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 27.05 12.557 6.988 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.826 10.598 6.905 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.528 9.948 7.41 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.449 9.877 8.929 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.878 8.851 9.504 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.956 10.846 9.545 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.012 10.379 5.407 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.966 11.337 4.63 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.233 9.14 5.003 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.253 8.415 5.666 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 28.444 8.824 3.595 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.393 7.62 3.434 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.765 7.941 4.033 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.53 7.233 1.97 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.405 6.776 4.752 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.123 8.532 2.89 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.361 7.665 3.32 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.849 9.269 1.822 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 27.479 9.969 1.548 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.627 9.077 1.054 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.792 10.368 1.01 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 25.669 11.505 1.048 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 26.178 11.539 0.232 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 23.842 10.428 2.194 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.944 8.638 -0.369 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.062 8.202 -1.11 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.211 8.757 -0.737 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.864 9.107 -0.095 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.672 8.387 -2.063 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.698 9.399 -2.574 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.881 9.599 -1.639 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 31.028 9.413 -2.093 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.677 9.959 -0.46 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 28.248 6.978 -2.072 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 29.267 6.697 -1.441 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.591 6.098 -2.805 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.802 6.396 -3.312 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 28.005 4.708 -2.891 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.844 3.781 -2.499 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.41 3.905 -1.062 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.975 3.105 -0.083 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.431 4.814 -0.692 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.582 3.214 1.236 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.032 4.928 0.626 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.606 4.124 1.591 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.515 4.353 -4.286 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 28.309 5.093 -5.249 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 29.193 3.219 -4.377 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.338 2.688 -3.561 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.73 2.731 -5.639 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.24 2.423 -5.527 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.511 1.698 -4.314 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.056 2.123 -3.574 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 32.055 3.706 -5.545 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.981 1.469 -6.069 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.544 0.685 -5.223 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.828 1.281 -7.377 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.199 1.937 -8.002 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.117 0.119 -7.907 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.065 0.565 -8.929 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.176 -0.558 -9.443 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.911 0.025 -10.589 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.927 -1.457 -10.794 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.077 -0.877 -8.556 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.791 -0.538 -9.499 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.1 -2.102 -8.038 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.525 -2.308 -7.267 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.962 -3.149 -8.583 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.957 -3.663 -7.536 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.996 -2.645 -7.102 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.566 -1.854 -5.884 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.865 -2.362 -5.012 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.984 -0.602 -5.821 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.54 -0.263 -6.55 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.713 -0.059 -5.043 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.121 -4.306 -9.111 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.337 -4.9 -8.371 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.283 -4.618 -10.39 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.929 -4.114 -10.925 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.529 -5.697 -11.019 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.514 -5.526 -12.54 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.908 -4.232 -13.001 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.536 -4.105 -13.142 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.71 -3.141 -13.291 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.976 -2.915 -13.565 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.157 -1.948 -13.715 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.788 -1.835 -13.852 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.098 -7.062 -10.656 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.312 -7.227 -10.532 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.213 -8.036 -10.482 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.258 -7.84 -10.593 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.623 -9.394 -10.141 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.241 -9.774 -8.693 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.062 -8.976 -7.692 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.753 -9.574 -8.45 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.015 -10.407 -11.108 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 26.994 -10.134 -11.745 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
