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 1 4 GLN LEU
4 1 26 35 GLY GLY
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 99 110 ARG TRP
8 1 147 154 GLN SER
9 1 165 166 LYS LEU
10 1 168 178 ILE VAL
11 1 186 186 GLY GLY
12 1 188 188 GLY GLY
13 1 191 191 TYR TYR
14 1 209 214 LEU LEU
15 1 216 216 TRP TRP
16 2 1 1 VAL VAL
17 2 3 9 SER ARG
18 2 15 27 SER LEU
19 2 29 43 LEU SER
20 2 59 66 GLY TYR
21 2 80 80 LEU LEU
22 2 82 82 SER SER
23 2 85 86 PRO LYS
24 2 88 89 TYR PRO
25 2 127 127 ASN ASN
26 2 146 149 MET VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 .
#
#
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
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -7.361 0.478 -17.958 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.756 1.179 -17.621 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -6.789 -0.76 -18.473 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.284 -0.602 -18.719 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -4.906 0.561 -19.626 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -4.563 1.824 -18.855 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -5.091 2.072 -17.774 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -3.673 2.631 -19.408 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.289 2.376 -20.27 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.435 3.451 -18.927 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.034 -1.907 -17.499 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -6.76 -3.067 -17.803 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -7.556 -1.568 -16.331 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -7.77 -0.626 -16.161 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -7.837 -2.553 -15.299 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.204 -2.148 -13.948 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.509 -3.18 -12.872 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -5.701 -1.956 -14.094 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.343 -2.72 -15.123 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.07 -1.741 -14.963 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -9.809 -3.959 -15.172 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.182 -4.703 -15.317 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.227 -4.246 -15.01 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -11.872 -4.636 -16.344 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.198 -3.453 -17.245 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.077 -3.832 -18.423 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.015 -4.949 -18.93 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -13.908 -2.9 -18.867 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -13.912 -2.03 -18.42 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.485 -3.124 -19.626 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.444 -5.339 -13.972 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.694 -6.315 -13.923 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.459 -5.157 -13.136 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.01 -4.352 -13.226 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.795 -6.119 -12.093 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.344 -5.617 -10.715 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.838 -5.441 -10.498 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.438 -3.982 -10.659 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.43 -5.961 -9.128 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.3 -6.343 -12.077 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.072 -5.388 -12.173 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.716 -7.595 -11.972 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.053 -8.32 -11.909 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.132 -7.923 -11.948 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.606 -8.388 -13.328 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.109 -8.616 -13.435 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.92 -7.401 -13.024 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.159 -6.502 -13.824 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.366 -7.377 -11.777 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.157 -8.138 -11.192 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.882 -6.597 -11.488 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.439 -8.981 -10.896 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.944 -10.109 -10.964 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.236 -8.595 -9.913 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.546 -7.657 -9.889 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.643 -9.49 -8.845 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.988 -8.69 -7.585 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.903 -7.72 -7.146 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.03 -6.344 -7.779 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.654 -6.227 -8.858 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.51 -5.376 -7.193 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.852 -10.305 -9.281 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.725 -9.805 -9.993 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.903 -11.552 -8.846 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.18 -11.89 -8.276 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.991 -12.443 -9.201 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.501 -13.43 -10.262 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.238 -13.028 -10.775 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.633 -12.858 -10.04 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.497 -13.198 -7.974 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.722 -13.51 -7.066 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.795 -13.481 -7.952 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.361 -13.198 -8.7 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.389 -14.198 -6.843 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.705 -14.838 -7.241 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.198 -14.59 -8.341 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.297 -15.671 -6.369 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.57 -16.347 -6.657 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.633 -17.44 -5.589 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.849 -16.894 -4.446 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.766 -16.035 -5.042 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.772 -15.411 -6.529 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.896 -15.773 -6.882 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.53 -14.211 -6.014 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.619 -13.983 -5.746 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.594 -13.24 -5.851 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.43 -13.497 -4.615 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.349 -12.755 -3.637 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.222 -14.558 -4.651 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.215 -15.133 -5.447 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.082 -14.906 -3.531 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.513 -15.164 -4.01 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -32.535 -15.521 -2.925 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -32.833 -14.316 -2.044 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -33.811 -16.066 -3.546 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.548 -16.127 -2.797 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -29.289 -17.165 -3.404 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -29.372 -15.988 -1.493 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -29.59 -15.125 -1.071 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -28.878 -17.074 -0.659 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -27.451 -16.783 -0.132 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -26.782 -18.059 0.361 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -26.598 -16.109 -1.196 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -29.816 -17.256 0.528 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -30.472 -16.304 0.951 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -29.898 -18.47 1.05 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -29.356 -19.195 0.671 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -30.758 -18.746 2.19 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -31.441 -20.108 2.035 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -32.448 -20.169 0.895 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -32.94 -21.589 0.666 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -33.88 -21.666 -0.528 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -35.211 -21.067 -0.235 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -35.115 -20.046 -0.041 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -35.634 -21.524 0.596 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -35.848 -21.194 -1.047 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -29.949 -18.691 3.482 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -28.749 -18.97 3.477 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -30.588 -18.309 4.6 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -29.918 -18.216 5.903 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -31.063 -17.91 6.874 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -32.104 -17.264 6.028 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -32.008 -17.926 4.684 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -29.222 -19.516 6.301 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -29.678 -20.605 5.952 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -28.099 -19.371 7.006 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -27.792 -18.455 7.199 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -27.282 -20.489 7.499 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -28.058 -21.486 8.382 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -28.882 -22.355 7.625 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -29.307 -21.855 6.914 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -26.447 -21.179 6.415 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -25.569 -21.986 6.722 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -26.698 -20.841 5.154 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -27.399 -20.184 4.963 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -25.957 -21.435 4.048 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -26.766 -21.376 2.752 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -27.939 -22.341 2.712 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -28.626 -22.373 1.362 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -28.703 -21.365 0.66 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -29.13 -23.538 0.984 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -29.033 -24.301 1.591 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -29.569 -23.589 0.112 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -24.595 -20.766 3.863 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -24.237 -19.84 4.597 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -23.842 -21.242 2.882 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -24.182 -21.978 2.334 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -22.523 -20.704 2.595 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -21.496 -21.84 2.422 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -21.628 -22.771 3.505 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -20.778 -22.881 3.939 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -20.077 -21.288 2.404 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -22.547 -19.851 1.33 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -22.966 -20.307 0.267 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -22.1 -18.612 1.458 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -21.778 -18.309 2.338 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -22.059 -17.692 0.334 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -22.255 -16.254 0.827 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.06 -15.135 -0.2 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.041 -15.277 -1.352 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.207 -13.776 0.466 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -20.734 -17.823 -0.41 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -19.67 -17.892 0.206 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -20.809 -17.873 -1.73 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.686 -17.824 -2.16 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.624 -17.99 -2.56 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.658 -19.311 -3.34 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.35 -19.812 -3.572 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.901 -19.237 -4.204 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.549 -16.805 -3.519 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.431 -16.618 -4.356 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.509 -15.998 -3.371 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.846 -16.192 -2.669 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.317 -14.828 -4.215 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.306 -13.566 -3.353 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.583 -13.281 -2.566 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.294 -12.327 -1.421 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.654 -12.712 -3.482 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.007 -14.933 -4.979 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.998 -15.366 -4.428 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.023 -14.538 -6.24 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.862 -14.208 -6.63 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.828 -14.594 -7.068 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.905 -15.771 -8.063 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.183 -16.982 -7.344 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.353 -17.371 -7.044 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.594 -15.929 -8.82 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.626 -13.287 -7.834 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.554 -12.774 -8.454 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.419 -12.744 -7.763 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.725 -13.193 -7.228 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.085 -11.506 -8.455 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.072 -11.779 -9.561 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.944 -12.198 -9.289 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.531 -10.469 -7.469 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.66 -9.062 -8.24 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.49 -11.577 -10.8 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.414 -11.275 -10.952 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.621 -11.784 -11.948 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.429 -12.375 -13.105 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.306 -13.39 -12.639 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.708 -13.835 -13.389 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.005 -10.452 -12.359 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.707 -9.444 -12.449 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.703 -10.437 -12.6 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.185 -11.272 -12.531 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.029 -9.204 -12.973 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.165 -8.678 -11.822 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.208 -9.685 -11.246 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.533 -10.386 -10.096 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.984 -9.927 -11.849 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.656 -11.307 -9.559 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.103 -10.848 -11.317 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.439 -11.539 -10.17 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.205 -9.344 -14.246 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.897 -10.45 -14.689 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.864 -8.203 -14.83 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.163 -7.358 -14.427 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.07 -8.153 -16.045 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.989 -8.247 -17.265 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.299 -7.82 -16.936 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.438 -7.923 -15.989 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.27 -6.853 -16.08 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.641 -5.877 -15.426 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.168 -6.849 -16.821 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.91 -7.659 -17.305 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.344 -5.657 -16.92 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.067 -5.776 -16.115 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.058 -5.151 -16.435 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.113 -6.587 -15.072 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.946 -7.063 -14.876 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.962 -6.804 -14.211 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.039 -5.9 -12.972 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.104 -6.292 -11.982 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.434 -5.985 -12.214 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.772 -6.971 -10.82 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.412 -6.347 -11.309 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.745 -7.336 -9.91 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.067 -7.024 -10.155 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.91 -8.265 -13.79 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.873 -9.004 -13.993 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.796 -8.677 -13.207 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.063 -8.045 -13.069 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.642 -10.048 -12.757 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.459 -10.72 -13.461 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.446 -12.115 -13.209 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.438 -12.389 -12.927 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.451 -10.087 -11.247 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.81 -9.208 -10.67 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.005 -11.11 -10.611 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.5 -11.781 -11.129 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.895 -11.263 -9.167 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.135 -11.975 -8.612 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.341 -11.911 -7.094 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.361 -10.469 -6.611 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.623 -12.626 -6.701 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.623 -12.028 -8.804 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.419 -12.416 -7.656 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.223 -12.25 -9.799 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.007 -11.942 -10.699 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.477 -12.957 -9.593 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.758 -13.873 -10.785 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.741 -13.141 -12.002 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.551 -13.322 -12.49 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.628 -11.972 -9.41 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.74 -12.359 -9.056 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.354 -10.699 -9.663 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.446 -10.448 -9.934 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.363 -9.663 -9.533 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.921 -8.378 -10.255 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.147 -8.732 -11.41 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.648 -9.349 -11.951 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.135 -7.577 -10.702 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.632 -9.358 -8.062 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.698 -9.185 -7.275 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.907 -9.301 -7.698 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.604 -9.454 -8.37 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.3 -9.031 -6.326 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.821 -9.077 -6.181 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.196 -9.469 -4.873 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.16 -9.526 -4.818 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.754 -7.695 -5.829 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.075 -6.63 -6.366 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.905 -7.766 -4.815 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.663 -8.647 -4.455 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.329 -6.572 -4.241 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.868 -6.394 -4.593 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.219 -5.477 -4.099 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.347 -7.262 -5.445 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.908 -7.987 -5.803 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.048 -7.172 -5.854 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.241 -7.765 -7.251 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.462 -7.233 -7.985 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.228 -5.553 -8.601 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.096 -5.848 -9.958 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.959 -7.875 -4.854 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.565 -8.859 -4.226 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.168 -7.352 -4.696 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.413 -6.544 -5.197 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.126 -7.944 -3.785 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.547 -7.547 -4.129 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.766 -6.548 -4.823 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.51 -8.328 -3.652 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.263 -9.099 -3.093 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.924 -8.069 -3.909 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.494 -9.034 -4.981 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.99 -8.821 -5.176 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.761 -8.87 -6.305 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.725 -8.218 -2.617 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.506 -9.156 -1.848 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.646 -7.292 -2.379 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.786 -6.571 -3.034 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.45 -7.342 -1.174 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.939 -7.298 -1.453 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.366 -6.902 -2.54 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.724 -7.704 -0.462 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.309 -8.003 0.38 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.176 -7.72 -0.571 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.711 -9.128 -0.307 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.647 -10.041 -1.491 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.626 -10.882 -1.825 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.654 -10.212 -2.494 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.936 -11.567 -2.973 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.364 -12.231 -3.411 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.176 -11.173 -3.404 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.915 -9.646 -2.709 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.914 -11.582 -4.511 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.644 -10.052 -3.809 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.143 -11.011 -4.696 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.797 -6.754 0.43 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.498 -6.807 1.626 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.657 -5.876 -0.062 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.854 -5.889 -1.029 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.33 -4.897 0.779 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.806 -3.463 0.508 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.307 -3.354 0.82 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.586 -2.432 1.312 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.407 -3.545 -0.383 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.833 -4.95 0.509 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.253 -5.014 -0.644 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.64 -4.945 1.561 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.256 -4.888 2.467 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.087 -4.995 1.397 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.692 -6.247 2.048 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.723 -6.238 3.57 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.583 -7.376 4.105 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.537 -7.468 5.562 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.095 -6.72 6.052 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.033 -8.482 6.272 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.63 -9.51 5.67 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.021 -10.307 6.242 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.712 -9.537 4.628 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.927 -8.461 7.594 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.31 -9.24 8.164 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.448 -7.655 8.065 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.751 -3.736 1.935 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.197 -3.05 2.791 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.927 -3.428 1.415 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.3 -3.999 0.705 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.673 -2.26 1.849 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.458 -1.092 0.887 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.242 0.16 1.248 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.011 1.288 0.268 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.771 1.055 -0.913 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.087 2.518 0.749 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.293 2.631 1.706 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.923 3.266 0.135 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.158 -2.578 1.952 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.807 -2.887 0.949 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.704 -2.552 3.174 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.124 -2.815 3.412 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.229 -2.909 4.942 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.822 -3.013 5.431 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.982 -2.288 4.423 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.984 -1.667 2.894 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.5 -0.544 2.729 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.253 -1.951 2.639 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.58 -2.861 2.794 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.175 -0.946 2.134 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.542 -1.575 1.845 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.303 -0.771 0.96 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.039 -0.38 1.437 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.316 0.217 3.116 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.874 0.063 4.204 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -27.781 1.371 2.731 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.321 1.419 1.868 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.861 2.55 3.57 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -26.801 2.576 4.653 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.059 3.026 5.771 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -25.608 2.084 4.334 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.459 1.726 3.431 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -24.511 2.064 5.295 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.48 0.743 6.073 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.633 0.576 7.053 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.456 -0.647 7.934 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.625 -0.802 8.894 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.783 0.39 9.775 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -26.97 1.238 9.2 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -25.917 0.544 10.328 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.578 0.247 10.43 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.169 2.326 4.618 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.111 2.595 3.417 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.096 2.246 5.398 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.207 2.017 6.34 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -20.767 2.484 4.871 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.106 1.22 4.357 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -20.721 0.153 4.335 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -18.847 1.343 3.96 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.409 2.214 4.034 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.09 0.217 3.43 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.053 0.714 2.416 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.592 1.442 1.181 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.483 2.234 0.506 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.209 0.454 0.204 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.383 -0.551 4.544 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -16.65 0.032 5.341 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.609 -1.856 4.592 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.218 -2.262 3.932 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.982 -2.711 5.59 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.036 -3.51 6.367 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.458 -4.387 7.474 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.383 -5.518 7.892 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.373 -5.781 7.175 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.113 -6.154 8.934 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.01 -3.667 4.908 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.392 -4.411 4.001 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.753 -3.627 5.323 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.503 -3.004 6.034 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.741 -4.505 4.755 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.335 -3.966 5.033 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.248 -4.907 4.617 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.803 -5.14 3.348 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.476 -5.753 5.475 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.806 -6.083 3.364 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.328 -6.42 2.578 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.585 -6.473 4.66 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.455 -5.971 6.855 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.682 -7.396 5.179 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.557 -6.886 7.368 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.682 -7.588 6.532 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.903 -5.909 5.327 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.102 -6.072 6.528 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.816 -6.917 4.472 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.634 -6.732 3.524 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.98 -8.295 4.913 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.971 -9.023 4.007 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.352 -8.386 3.874 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.143 -9.076 2.778 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.099 -8.448 5.196 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.661 -9.055 4.952 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.148 -9.375 6.024 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.113 -9.347 3.781 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.547 -9.041 2.957 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.869 -10.094 3.694 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.157 -11.57 3.464 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.97 -9.554 2.593 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.403 -8.762 1.753 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.718 -9.987 2.609 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.441 -10.615 3.316 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.734 -9.568 1.623 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.043 -8.284 2.099 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.096 -7.678 1.107 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.8 -8.116 0.995 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.305 -6.676 0.221 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.249 -7.381 0.05 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.122 -6.498 -0.445 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.947 -5.837 -1.158 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.702 -10.674 1.443 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.392 -11.393 2.392 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.189 -10.822 0.231 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.482 -10.224 -0.493 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.188 -11.839 -0.049 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.798 -13.096 -0.719 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.815 -14.27 -0.669 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.237 -12.811 -2.15 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.458 -15.619 -0.908 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.055 -11.257 -0.894 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.293 -10.48 -1.826 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.827 -11.613 -0.549 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.7 -12.223 0.214 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.66 -11.12 -1.266 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.519 -10.823 -0.294 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.816 -9.707 0.654 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.253 -9.819 1.94 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.701 -8.306 0.389 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.414 -8.576 2.495 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.718 -8.398 3.413 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.083 -7.629 1.563 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.312 -7.559 -0.726 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.087 -6.241 1.653 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.317 -6.182 -0.635 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.702 -5.537 0.546 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.195 -12.104 -2.329 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.692 -13.228 -2.411 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.243 -11.666 -3.145 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.09 -10.75 -3.034 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.309 -12.491 -4.212 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.231 -11.652 -5.116 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.624 -11.453 -4.585 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.767 -12.025 -5.063 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.021 -10.637 -3.472 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.847 -11.618 -4.322 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.776 -11.891 -4.473 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.418 -10.766 -3.34 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.335 -9.81 -2.577 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.139 -10.101 -2.351 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.053 -9.151 -1.597 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.44 -9.3 -1.492 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.051 -13.707 -3.654 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.939 -14.814 -4.19 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.781 -13.49 -2.562 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.792 -12.591 -2.172 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.557 -14.543 -1.917 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.458 -13.977 -0.799 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.805 -12.889 0.047 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.594 -12.991 0.328 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.508 -11.923 0.432 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.655 -15.647 -1.384 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.866 -16.829 -1.663 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.639 -15.252 -0.64 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.526 -14.291 -0.455 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.286 -16.209 -0.079 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.803 -15.784 1.276 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.538 -16.53 1.917 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.41 -14.594 1.72 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.204 -14.05 1.177 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.862 -14.08 3.008 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.081 -12.822 3.391 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.496 -12.261 4.736 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.579 -13.044 5.704 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.726 -11.038 4.825 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.36 -13.795 2.96 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.867 -13.241 1.977 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.062 -14.179 4.015 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.595 -14.586 4.777 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.503 -13.994 4.083 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.201 -15.346 4.233 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.16 -16.225 2.995 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -5.835 -17.563 3.227 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -6.784 -17.618 4.042 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -5.424 -18.557 2.596 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.892 -13.097 5.248 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -4.637 -13.413 6.407 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.516 -11.978 4.935 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.692 -11.771 3.988 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.956 -11.044 5.95 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.548 -9.623 5.568 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.154 -9.541 5.344 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.771 -10.428 5.313 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.467 -11.151 6.135 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.214 -11.175 5.158 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -7.908 -11.229 7.388 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.262 -11.182 8.126 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.328 -11.367 7.706 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -9.632 -12.793 8.194 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -9.506 -13.859 7.121 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -8.457 -14.774 7.131 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.446 -13.959 6.103 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.35 -15.755 6.16 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.344 -14.935 5.13 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.298 -15.829 5.162 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -9.208 -16.797 4.189 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -8.318 -17.214 4.216 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.763 -10.356 8.767 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.939 -9.843 9.527 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.065 -10.088 8.819 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.662 -10.525 8.181 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.636 -9.143 9.78 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.677 -8.266 9.065 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.105 -7.033 9.853 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.119 -7.032 11.081 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.486 -5.98 9.146 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.478 -6.047 8.159 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.767 -5.183 9.631 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.301 -9.889 10.942 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.082 -10.817 10.72 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.979 -9.5 12.196 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.555 -10.119 13.402 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.951 -9.311 14.552 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.707 -8.72 13.992 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.995 -8.452 12.542 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -14.087 -10.049 13.46 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -14.716 -10.848 14.158 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.682 -9.102 12.734 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -14.132 -8.483 12.194 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -16.137 -8.962 12.724 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.559 -7.744 11.885 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -16.004 -7.798 10.584 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.504 -7.212 9.991 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.784 -10.24 12.198 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -17.853 -10.647 12.647 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.11 -10.859 11.239 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.26 -10.462 10.927 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -16.572 -12.099 10.646 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -16.672 -11.983 9.12 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.858 -11.199 8.536 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.155 -11.561 9.239 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.612 -9.701 8.564 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -15.618 -13.227 11.036 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -15.255 -14.073 10.211 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.22 -13.228 12.305 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -15.533 -12.511 12.903 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.322 -14.245 12.838 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -14.076 -14.013 14.338 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -13.054 -14.958 14.959 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -13.01 -14.821 16.475 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -14.303 -15.303 17.116 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -14.512 -16.768 16.934 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -13.751 -17.299 17.401 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -14.516 -17.009 15.921 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -15.424 -17.052 17.348 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -14.895 -15.641 12.622 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -16.022 -15.923 13.032 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -14.115 -16.496 11.957 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -13.237 -16.191 11.645 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -14.518 -17.875 11.674 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -14.82 -18.634 12.971 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -13.851 -18.331 13.973 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -13.057 -18.856 13.814 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -15.697 -17.955 10.693 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -16.436 -18.94 10.68 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -15.862 -16.924 9.869 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -15.255 -16.153 9.932 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -16.954 -16.907 8.894 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -18.115 -16.011 9.369 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -18.999 -16.638 10.436 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -20.257 -15.809 10.677 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -21.123 -15.776 9.498 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -21.17 -16.6 8.946 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -21.846 -14.72 9.128 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -21.811 -13.603 9.83 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.216 -13.546 10.679 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.38 -12.774 9.528 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -22.597 -14.775 8.052 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.17 -13.936 7.761 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -22.634 -15.648 7.491 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -16.485 -16.45 7.519 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -17.304 -16.231 6.635 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -15.171 -16.328 7.342 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -14.568 -16.583 8.066 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -14.604 -15.863 6.08 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -14.059 -14.438 6.23 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.093 -13.312 6.322 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.427 -11.97 6.611 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -15.918 -13.238 5.046 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -13.473 -16.763 5.604 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -12.692 -17.28 6.407 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.41 -16.951 4.294 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -14.107 -16.556 3.731 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -12.375 -17.756 3.659 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -12.803 -19.234 3.57 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -13.319 -19.658 4.843 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -13.024 -19.044 5.528 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -11.619 -20.11 3.188 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.1 -17.218 2.251 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.013 -17.125 1.43 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -10.852 -16.856 1.978 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -10.156 -16.963 2.672 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.481 -16.306 0.675 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.818 -14.911 0.813 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.799 -14.17 -0.527 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.414 -15.012 1.396 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.602 -12.673 -0.398 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.587 -17.258 -0.132 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.804 -18.02 0.425 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.745 -17.23 -1.45 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.42 -16.626 -1.836 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.957 -18.065 -2.348 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.753 -19.315 -2.732 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.074 -19.249 -2.217 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.058 -18.796 -1.367 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.582 -17.265 -3.598 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.316 -16.362 -4.0 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.445 -17.584 -4.213 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.897 -18.317 -3.865 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.003 -16.86 -5.403 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.955 -15.8 -5.024 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.663 -16.37 -4.449 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.616 -15.29 -4.233 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.322 -15.871 -3.68 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.431 -16.394 -4.753 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.831 -17.263 -5.16 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.488 -16.605 -4.363 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.326 -15.685 -5.507 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.434 -17.789 -6.476 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.605 -18.654 -6.186 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.892 -17.605 -7.71 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.579 -16.917 -7.868 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.407 -18.389 -8.847 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.57 -19.024 -9.635 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.118 -19.939 -10.775 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.029 -19.71 -11.334 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.868 -20.878 -11.134 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.594 -17.466 -9.748 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.147 -16.604 -10.436 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.28 -17.638 -9.722 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.902 -18.34 -9.153 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.378 -16.813 -10.512 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.959 -16.836 -9.921 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.845 -17.948 -9.019 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.701 -18.754 -9.526 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.685 -15.548 -9.158 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.333 -17.223 -11.984 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -2.646 -16.593 -12.786 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.054 -18.279 -12.335 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.581 -18.76 -11.65 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.092 -18.747 -13.71 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.955 -20.27 -13.757 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.746 -20.686 -13.144 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.078 -20.005 -13.262 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.38 -18.299 -14.398 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.416 -18.116 -15.614 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.44 -18.13 -13.616 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.363 -18.325 -12.653 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.722 -17.693 -14.159 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.867 -18.56 -13.637 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.904 -19.953 -14.239 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.021 -20.79 -13.639 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.872 -22.251 -14.027 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.503 -22.763 -13.737 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.795 -22.196 -14.244 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.418 -23.754 -14.041 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.308 -22.704 -12.714 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -7.993 -16.227 -13.853 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -8.96 -15.655 -14.358 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.132 -15.63 -13.031 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.386 -16.151 -12.667 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.268 -14.224 -12.642 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.174 -13.289 -13.856 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.791 -13.264 -14.479 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.915 -12.517 -14.047 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.586 -14.077 -15.504 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.328 -14.643 -15.802 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.7 -14.082 -15.918 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.575 -14.001 -11.892 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.337 -13.078 -12.194 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.829 -14.853 -10.906 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.173 -15.553 -10.695 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.05 -14.766 -10.121 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.044 -15.843 -10.567 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.538 -15.692 -11.997 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.301 -16.907 -12.484 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.952 -17.603 -11.708 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.218 -17.177 -13.778 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.674 -16.586 -14.34 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.705 -17.954 -14.117 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.771 -14.921 -8.631 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.939 -15.734 -8.221 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.459 -14.121 -7.831 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.073 -13.463 -8.231 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.332 -14.177 -6.38 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.848 -12.833 -5.792 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.814 -12.889 -4.271 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.474 -12.479 -6.336 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.692 -14.532 -5.79 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.678 -13.841 -6.039 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.749 -15.603 -5.019 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.922 -16.096 -4.815 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.004 -16.044 -4.434 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.276 -17.507 -4.792 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.386 -17.673 -6.197 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.541 -17.474 -6.61 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.04 -15.853 -2.923 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.013 -15.922 -2.248 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.234 -15.601 -2.412 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.006 -15.538 -3.021 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.454 -15.412 -0.99 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.675 -13.929 -0.675 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.984 -13.587 0.786 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.739 -13.721 1.649 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.576 -12.192 0.9 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.674 -16.218 -0.56 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.707 -16.199 -1.231 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.544 -16.943 0.536 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -14.687 -16.934 1.02 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -16.636 -17.753 1.047 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -16.241 -19.233 1.082 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -15.721 -19.771 -0.242 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -16.484 -21.009 -0.68 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -16.004 -21.496 -2.038 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.871 -22.578 -2.581 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.855 -22.245 -2.65 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -16.839 -23.409 -1.959 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.544 -22.854 -3.529 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -17.046 -17.284 2.435 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -16.195 -17.013 3.283 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -18.349 -17.171 2.65 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -18.972 -17.385 1.92 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -18.886 -16.744 3.935 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -19.64 -15.4 3.825 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.769 -14.359 3.112 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -20.045 -14.902 5.207 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.455 -13.029 2.885 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -19.827 -17.814 4.476 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -20.862 -18.106 3.871 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -19.459 -18.407 5.599 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -18.622 -18.129 6.036 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -20.255 -19.46 6.209 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -19.355 -20.421 7.006 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -18.179 -19.72 7.441 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -17.925 -20.026 8.318 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -18.945 -21.604 6.144 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -21.341 -18.908 7.129 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -21.16 -17.867 7.766 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -22.477 -19.607 7.165 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -22.561 -20.397 6.593 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -23.608 -19.242 8.016 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -23.243 -19.431 9.491 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -22.558 -20.658 9.687 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -23.181 -21.328 9.973 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -24.099 -17.819 7.764 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -24.138 -17.001 8.68 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -24.477 -17.528 6.526 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -24.433 -18.224 5.833 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -24.964 -16.198 6.175 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -25.097 -15.996 4.651 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -23.724 -15.879 4.012 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -25.893 -17.127 4.016 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -26.293 -15.886 6.859 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -27.144 -16.765 7.028 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.456 -14.638 7.268 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -25.735 -13.983 7.112 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -27.671 -14.201 7.932 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.398 -13.793 9.394 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.252 -12.931 9.459 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -25.646 -13.131 8.728 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -27.163 -15.021 10.264 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.288 -13.025 7.183 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -27.729 -12.555 6.193 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.431 -12.545 7.66 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -29.826 -12.957 8.454 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.118 -11.423 7.025 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.461 -11.175 7.694 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.264 -10.155 7.05 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.397 -9.291 6.185 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.371 -10.066 8.031 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.292 -10.802 8.671 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.497 -8.908 8.175 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.946 -8.838 9.591 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.356 -8.943 7.164 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.621 -7.969 7.014 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.216 -10.066 6.468 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.842 -10.806 6.619 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.16 -10.219 5.475 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -24.63 -11.657 5.433 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.892 -12.055 6.697 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.784 -11.532 6.941 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.414 -12.909 7.449 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.648 -9.786 4.099 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.929 -9.904 3.103 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.884 -9.302 4.052 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.413 -9.269 4.876 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.477 -8.817 2.816 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.004 -8.67 2.962 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.573 -9.924 3.368 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.737 -9.902 4.319 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.638 -8.221 1.654 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.876 -7.457 2.481 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.219 -6.447 3.099 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.977 -7.432 1.509 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.769 -8.262 1.023 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.312 -6.2 1.13 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.237 -5.879 2.16 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.674 -6.326 -0.243 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.763 -7.372 -0.889 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.046 -5.248 -0.69 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.038 -4.432 -0.137 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.362 -5.24 -1.971 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.475 -3.871 -2.675 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.134 -4.0 -4.152 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.865 -3.278 -2.494 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.893 -5.556 -1.722 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.269 -4.958 -0.848 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.352 -6.508 -2.459 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.898 -6.956 -3.147 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.963 -6.902 -2.282 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.86 -8.418 -2.078 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.47 -8.893 -0.774 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.848 -8.906 -0.586 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.668 -9.316 0.275 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.406 -9.321 0.608 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.218 -9.739 1.47 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.586 -9.737 1.633 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.133 -10.145 2.83 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.077 -10.327 2.708 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.102 -6.445 -3.451 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.379 -6.781 -4.602 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.068 -5.671 -3.142 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.901 -5.448 -2.198 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.159 -5.147 -4.154 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.076 -3.61 -4.079 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.372 -2.874 -3.862 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.001 -2.23 -4.914 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.946 -2.801 -2.603 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.177 -1.532 -4.717 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.124 -2.109 -2.399 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.74 -1.472 -3.458 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.751 -5.691 -3.933 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.371 -6.023 -2.806 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.983 -5.782 -5.005 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.359 -5.536 -5.889 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.604 -6.239 -4.924 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.684 -5.138 -5.44 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.057 -4.381 -6.336 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.392 -7.546 -5.7 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.606 -7.421 -7.507 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.498 -5.024 -4.863 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.246 -5.646 -4.146 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.56 -3.993 -5.279 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.678 -2.78 -4.37 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.132 -4.514 -5.281 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.788 -5.406 -4.504 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.307 -3.954 -6.157 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.645 -3.238 -6.742 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.911 -4.356 -6.256 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.534 -4.712 -7.7 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.4 -3.52 -8.638 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -4.98 -3.383 -9.173 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -4.799 -2.131 -9.902 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -5.588 -1.769 -10.388 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -3.667 -1.43 -9.945 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -2.578 -1.85 -9.311 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -2.593 -2.734 -8.768 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -1.69 -1.275 -9.353 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -3.639 -0.29 -10.617 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -2.758 0.283 -10.654 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.505 0.05 -11.103 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.005 -3.254 -5.725 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.351 -2.072 -5.78 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -4.85 -3.643 -5.21 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.632 -4.603 -5.185 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -3.9 -2.686 -4.667 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.14 -2.495 -3.166 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.775 -3.724 -2.354 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.548 -4.674 -2.276 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.605 -3.711 -1.731 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.033 -2.917 -1.82 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.357 -4.495 -1.197 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.473 -3.156 -4.884 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.233 -4.311 -5.243 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.534 -2.251 -4.668 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -1.798 -1.342 -4.409 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.123 -2.555 -4.807 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.464 -1.849 -6.034 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.823 -2.376 -6.471 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.719 -3.758 -7.103 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.04 -4.352 -7.338 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.512 -4.719 -6.558 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.626 -4.432 -8.534 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.016 -3.957 -9.614 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.072 -3.523 -9.535 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.482 -4.014 -10.548 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.831 -4.978 -8.647 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.32 -5.355 -7.801 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.299 -5.031 -9.58 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.604 -2.126 -3.537 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.615 -0.945 -3.192 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.172 -3.105 -2.836 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.091 -4.027 -3.17 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.905 -2.876 -1.587 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 3.041 -1.856 -1.752 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.963 -2.178 -2.909 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 4.097 -1.305 -3.98 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.68 -3.367 -2.941 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.915 -1.609 -5.051 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.506 -3.676 -4.005 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.617 -2.795 -5.059 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.427 -3.105 -6.128 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.564 -2.309 -6.667 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.968 -2.524 -0.429 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.242 -2.388 -0.621 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.533 -2.398 0.767 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.499 -2.504 0.851 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.75 -2.09 1.963 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.777 -3.286 2.921 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.311 -3.219 3.974 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.399 -3.771 3.732 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.08 -2.607 5.034 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.313 -0.859 2.67 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.53 -0.657 2.669 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.46 0.011 3.262 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.01 -0.126 3.258 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.512 1.168 3.913 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.322 2.059 4.006 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.878 1.163 4.058 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.592 -0.273 1.853 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.068 0.29 0.887 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.697 -1.018 1.741 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.348 -1.3 0.463 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.36 -2.392 0.818 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.681 -2.145 2.247 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.412 -1.64 2.871 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.058 -0.107 -0.165 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.16 0.269 0.245 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.419 0.493 -1.158 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.52 0.189 -1.403 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.016 1.605 -1.874 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -2.944 2.476 -2.539 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -1.792 2.847 -1.654 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -0.47 2.645 -1.917 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -1.853 3.488 -0.373 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.299 3.121 -0.885 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.276 3.089 -0.849 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -0.525 3.643 0.077 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -2.897 3.946 0.437 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.217 4.236 1.298 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.589 4.533 1.648 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.261 4.674 2.068 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -4.936 1.037 -2.946 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.472 0.614 -4.007 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.227 0.989 -2.657 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.541 1.332 -1.79 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.195 0.453 -3.603 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.509 0.096 -2.907 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.381 -0.972 -1.858 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -7.868 -2.22 -2.176 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.78 -0.732 -0.553 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.756 -3.206 -1.215 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.67 -1.712 0.414 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.157 -2.951 0.083 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.427 1.432 -4.747 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.35 2.246 -4.713 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.562 1.35 -5.746 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -5.846 0.681 -5.696 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -6.627 2.224 -6.909 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.298 2.211 -7.699 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.272 3.11 -7.027 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -4.752 0.798 -7.798 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -7.791 1.872 -7.836 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.485 2.762 -8.33 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.015 0.579 -8.053 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.453 -0.085 -7.606 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.09 0.127 -8.933 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.538 -0.691 -10.106 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.556 0.076 -10.97 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -7.945 1.102 -11.555 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.388 -0.36 -11.066 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.107 -0.708 -8.167 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -9.736 -1.592 -7.388 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.385 -0.43 -8.4 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.607 0.269 -9.05 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.472 -1.142 -7.736 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.277 -0.181 -6.85 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.562 0.323 -5.633 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.442 1.101 -5.602 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -12.938 0.105 -4.267 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.09 1.372 -4.304 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.314 1.908 -4.026 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -11.993 0.771 -3.464 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -13.978 -0.593 -3.647 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.059 0.762 -2.073 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.042 -0.6 -2.266 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.088 0.073 -1.494 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.424 -1.733 -8.769 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.419 -1.327 -9.933 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.232 -2.69 -8.339 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.163 -2.998 -7.41 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.206 -3.294 -9.222 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.533 -2.569 -9.119 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.628 -1.541 -8.442 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.56 -3.084 -9.776 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.442 -3.916 -10.283 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.869 -2.447 -9.729 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.623 -2.589 -11.051 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.225 -1.548 -12.086 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.343 -1.223 -13.057 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.44 -1.809 -14.132 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.2 -0.284 -12.682 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.067 0.143 -11.812 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -21.931 -0.058 -13.292 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.694 -2.96 -8.556 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.623 -2.292 -8.098 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.34 -4.14 -8.07 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.587 -4.629 -8.48 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.037 -4.72 -6.945 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.206 -5.594 -7.344 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.855 -5.364 -8.365 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.466 -6.608 -6.537 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.892 -6.751 -5.752 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.571 -7.516 -6.778 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.08 -8.949 -7.102 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.153 -9.729 -7.646 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.171 -9.622 -8.601 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.509 -9.645 -5.873 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.508 -7.51 -5.568 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.056 -7.417 -4.423 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.807 -7.578 -5.819 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.112 -7.66 -6.745 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.79 -7.553 -4.745 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.058 -6.819 -5.192 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.179 -6.705 -4.154 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.742 -5.847 -2.975 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.442 -6.147 -4.789 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.132 -8.955 -4.26 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.547 -9.811 -5.041 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.948 -9.182 -2.968 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.6 -8.459 -2.399 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.246 -10.469 -2.364 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.002 -11.084 -1.691 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.346 -12.416 -1.041 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.88 -11.257 -2.703 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.354 -10.313 -1.329 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.22 -9.549 -0.373 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.449 -11.026 -1.535 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -28.494 -11.62 -2.321 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.582 -10.968 -0.63 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.867 -10.601 -1.394 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.599 -9.49 -2.258 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.648 -9.39 -2.358 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.985 -10.231 -0.43 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -29.781 -12.309 0.07 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -29.9 -13.347 -0.582 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.799 -12.285 1.394 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.683 -11.428 1.865 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.996 -13.498 2.171 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -29.017 -13.584 3.361 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -29.169 -14.913 4.086 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -27.582 -13.395 2.888 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.435 -13.562 2.675 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -31.819 -12.824 3.583 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.226 -14.437 2.071 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -31.853 -15.01 1.362 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -33.623 -14.592 2.441 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.487 -13.584 1.674 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -35.832 -13.598 2.129 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.262 -12.775 1.879 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -34.099 -16.015 2.164 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -33.627 -16.672 1.234 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -35.029 -16.491 2.981 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.357 -15.925 3.711 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -35.574 -17.83 2.825 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -36.346 -18.229 4.082 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -35.58 -17.965 5.245 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -36.008 -18.364 6.01 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -36.48 -17.917 1.599 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -36.34 -18.83 0.778 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.996 -2.635 14.187 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.697 -3.185 14.602 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.664 -2.665 14.755 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.626 -3.632 15.935 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.122 -5.0 15.52 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.942 -5.297 15.761 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.909 -5.775 14.911 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.211 -1.279 15.181 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.759 -0.715 16.126 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.212 -0.725 14.484 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.829 -1.221 13.716 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -9.688 0.61 14.83 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.391 0.969 14.063 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.335 -0.142 14.251 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -7.832 2.29 14.586 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.005 0.147 13.581 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -10.762 1.671 14.582 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -11.335 1.738 13.486 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -10.99 2.538 15.566 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -10.403 2.534 16.35 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -12.047 3.539 15.476 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -12.44 4.074 16.859 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -13.154 3.08 17.765 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -12.201 2.318 18.667 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -11.773 2.819 19.7 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -11.878 1.089 18.303 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.265 0.723 17.475 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.266 0.589 18.879 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -11.736 4.686 14.53 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -10.891 5.522 14.804 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -12.447 4.694 13.402 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -13.077 3.964 13.238 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -12.327 5.736 12.383 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -12.1 5.107 11.002 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -10.854 4.238 10.905 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -9.364 5.095 11.431 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -9.327 6.448 10.26 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -13.637 6.503 12.366 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -14.675 5.954 12.008 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -13.605 7.771 12.742 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -12.745 8.204 12.949 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -14.829 8.538 12.813 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -15.2 8.853 14.282 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -16.555 9.309 14.375 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -16.565 10.265 14.453 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -14.259 9.886 14.887 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -14.803 9.799 11.958 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.801 10.512 11.89 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.919 10.051 11.294 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -16.68 9.431 11.393 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -16.081 11.215 10.443 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.435 10.796 9.015 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.232 10.378 8.184 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.618 9.748 6.858 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.731 8.529 6.743 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.835 10.574 5.849 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.74 11.539 6.008 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.088 10.189 4.982 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -17.179 12.076 11.039 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -18.341 11.674 11.073 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.798 13.244 11.528 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.858 13.509 11.452 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.732 14.153 12.172 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.986 15.387 12.682 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.725 15.498 12.043 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.383 16.389 12.165 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.904 14.559 11.277 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -20.02 14.745 11.76 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.662 14.69 9.983 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.765 14.503 9.636 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.717 15.091 9.066 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.202 16.108 8.032 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.114 16.85 8.602 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.389 17.229 9.441 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.315 17.073 7.646 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.326 13.896 8.341 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.636 13.173 7.631 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.621 13.686 8.54 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.111 14.265 9.159 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.321 12.589 7.886 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.488 12.102 8.751 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.877 10.787 8.398 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.356 10.491 7.643 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.819 13.018 6.505 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.778 12.245 5.549 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.278 14.261 6.406 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.288 14.83 7.2 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.78 14.803 5.153 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.188 14.267 4.871 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.899 14.043 6.078 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.528 14.754 6.215 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.795 16.325 5.214 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.045 16.901 6.273 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.51 16.973 4.092 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.306 16.461 3.276 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -23.501 18.429 4.036 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.175 19.003 4.56 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.959 18.911 3.63 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.914 19.945 4.018 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.358 17.514 3.659 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.779 18.921 2.622 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.372 18.292 1.644 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -24.478 20.039 2.523 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.786 20.484 3.338 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -24.818 20.618 1.235 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.299 21.002 1.232 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.605 21.787 2.375 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -25.884 22.401 2.537 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -23.959 21.85 0.955 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -24.033 22.848 1.681 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.148 21.781 -0.09 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.137 20.96 -0.637 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -22.283 22.893 -0.466 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -20.82 22.518 -0.291 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -22.578 23.316 -1.901 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -23.036 22.507 -2.703 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -22.324 24.575 -2.218 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -21.912 25.172 -1.542 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -22.596 25.101 -3.548 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -22.97 26.583 -3.448 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -23.851 26.828 -2.359 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.084 27.762 -2.352 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -21.394 24.94 -4.476 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -20.292 24.616 -4.033 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -21.621 25.158 -5.768 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -22.525 25.39 -6.062 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -20.557 25.064 -6.759 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.11 25.142 -8.199 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -20.013 24.859 -9.216 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.274 24.178 -8.382 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -19.566 26.2 -6.533 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -19.871 27.365 -6.794 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -18.393 25.854 -6.03 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -18.206 24.905 -5.86 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -17.38 26.847 -5.744 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -17.055 26.886 -4.265 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -16.042 27.457 -3.857 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -17.922 26.27 -3.463 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -18.709 25.837 -3.856 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -17.734 26.217 -2.015 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -18.972 25.619 -1.32 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -20.033 26.638 -0.924 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -19.766 27.85 -1.007 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.151 26.214 -0.522 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -16.519 25.358 -1.683 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -16.247 24.362 -2.361 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -15.785 25.744 -0.651 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -16.041 26.549 -0.157 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -14.613 24.99 -0.232 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -13.554 25.912 0.381 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -12.315 25.186 0.886 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -11.218 26.163 1.275 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -10.113 25.501 1.974 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -10.293 25.177 2.885 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -8.899 25.314 1.452 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -8.627 25.739 0.221 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -7.68 25.593 -0.188 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -9.362 26.219 -0.34 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -7.956 24.697 2.161 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -8.163 24.357 3.125 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -7.007 24.547 1.757 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -15.023 23.906 0.757 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -15.337 24.19 1.913 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -15.024 22.667 0.294 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -14.743 22.504 -0.632 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -15.421 21.541 1.126 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.025 20.399 0.281 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -16.588 19.298 1.171 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.102 20.939 -0.646 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -14.254 21.009 1.953 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -13.136 20.866 1.457 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -14.528 20.733 3.219 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -15.434 20.895 3.554 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -13.532 20.208 4.134 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.06 21.309 5.108 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -12.355 22.32 4.371 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -11.927 21.915 3.61 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.146 20.744 6.183 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.119 19.026 4.909 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -15.065 19.185 5.678 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.574 17.838 4.673 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -12.827 17.771 4.036 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.047 16.629 5.338 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.388 15.527 4.312 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.436 16.039 3.319 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.887 14.274 5.017 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -15.565 15.193 2.072 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.992 16.111 6.311 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.873 15.784 5.91 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.35 16.041 7.585 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.258 16.309 7.844 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.429 15.581 8.615 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.6 16.408 9.904 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.997 16.618 10.149 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.427 15.769 10.295 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.911 17.756 9.769 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.614 14.099 8.943 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.729 13.576 8.913 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.506 13.438 9.255 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.647 13.919 9.243 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.505 12.026 9.616 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.537 11.827 10.779 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.36 12.176 10.674 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.084 11.169 8.412 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.082 9.365 8.703 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -11.036 11.301 11.89 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.984 11.038 11.916 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -10.205 11.088 13.071 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -10.745 11.897 14.261 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -10.068 11.592 15.594 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -10.5 12.563 16.684 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -9.941 13.898 16.473 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -9.349 14.017 15.678 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -10.16 14.948 17.262 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -10.935 14.838 18.336 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -11.102 15.661 18.948 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -11.373 13.923 18.57 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -9.58 16.11 16.979 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.941 16.189 16.138 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.742 16.941 17.579 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -10.104 9.61 13.435 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -11.102 8.886 13.423 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -8.889 9.176 13.748 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -8.136 9.806 13.713 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -8.635 7.796 14.14 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -7.395 7.269 13.434 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -8.459 7.71 15.655 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -8.197 8.72 16.311 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -8.606 6.509 16.207 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -8.828 5.743 15.634 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -8.469 6.302 17.645 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -9.1 4.967 18.049 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -8.775 3.945 17.118 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -7.952 3.524 17.384 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -7.008 6.361 18.092 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -6.71 6.689 19.239 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -6.106 6.04 17.178 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -6.406 5.804 16.277 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -4.68 6.05 17.463 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -4.206 4.641 17.834 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -4.468 3.593 16.762 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.233 2.18 17.256 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.143 1.528 17.762 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.009 1.698 17.109 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.332 2.271 16.694 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.832 0.786 17.421 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -3.924 6.553 16.243 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -4.518 6.72 15.177 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.629 6.813 16.403 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.217 6.683 17.279 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.809 7.286 15.294 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.384 7.626 15.749 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.58 7.732 14.573 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 0.353 8.588 13.693 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.547 6.942 14.506 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.743 6.239 14.198 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.537 5.053 14.47 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.936 6.671 12.964 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -2.12 7.624 12.81 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.875 5.76 11.839 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -3.187 5.682 11.031 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.612 7.058 10.527 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -4.29 5.049 11.869 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.873 7.035 9.69 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.685 6.069 10.937 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.572 5.532 9.843 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.183 6.956 11.416 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.004 7.371 12.292 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.409 7.348 10.718 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.501 6.291 10.932 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.402 5.679 12.215 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.175 6.353 12.886 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.238 7.643 9.217 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.952 7.074 8.389 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.293 8.523 8.871 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.274 8.915 9.573 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.059 8.918 7.471 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.338 9.47 6.815 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.949 10.647 7.551 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.245 11.472 8.129 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 3.274 10.727 7.537 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.775 10.032 7.06 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 3.696 11.477 8.004 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.501 7.784 6.614 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.566 7.895 5.388 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.903 6.694 7.24 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.827 6.639 8.219 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.447 5.568 6.501 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.004 4.237 7.107 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.5 4.093 7.168 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.286 4.427 6.075 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.135 3.638 8.314 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.658 4.311 6.121 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.51 3.52 8.368 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.266 3.859 7.267 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.633 3.736 7.306 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.859 2.812 7.54 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.959 5.67 6.381 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.703 4.893 6.98 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.398 6.655 5.611 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.744 7.248 5.18 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.813 6.894 5.387 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.27 8.122 6.18 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.752 8.484 6.066 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.485 8.175 7.361 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.919 9.943 5.681 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.084 7.109 3.901 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.227 7.613 3.17 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.27 6.718 3.461 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.906 6.313 4.094 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -6.662 6.871 2.069 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.483 5.544 1.328 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.486 4.455 2.237 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.276 4.776 3.119 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.107 7.358 1.963 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -8.944 7.025 2.803 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.386 8.157 0.94 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -7.668 8.393 0.309 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -9.724 8.694 0.72 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -9.675 10.214 0.562 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.39 10.945 1.835 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.181 11.415 2.256 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.334 11.293 2.853 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.313 12.036 3.472 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -7.586 12.455 3.979 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.625 11.974 3.862 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.71 11.096 3.009 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.246 12.459 5.011 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.323 11.578 4.149 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.592 12.251 5.135 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.36 8.074 -0.514 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -9.739 8.011 -1.578 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.598 7.631 -0.369 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.044 7.726 0.504 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.319 7.009 -1.467 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -12.586 5.535 -1.155 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.317 4.723 -1.001 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -10.729 4.541 0.245 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -10.697 4.154 -2.105 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.56 3.817 0.384 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -9.532 3.425 -1.973 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -8.966 3.261 -0.728 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -7.799 2.539 -0.595 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.71 2.235 0.315 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -13.615 7.756 -1.769 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.357 8.129 -0.857 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -13.866 7.976 -3.053 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.226 7.642 -3.725 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.051 8.689 -3.512 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -14.632 9.717 -4.571 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -15.625 10.843 -4.818 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.215 11.73 -5.984 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -14.657 11.256 -6.977 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -15.487 13.024 -5.878 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -15.938 13.344 -5.06 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.214 13.619 -6.608 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.047 7.716 -4.132 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -15.755 7.09 -5.152 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.212 7.577 -3.515 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -17.385 8.082 -2.688 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.241 6.687 -4.035 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -18.734 5.717 -2.961 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -19.698 4.668 -3.495 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.274 3.78 -2.414 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.468 4.205 -1.275 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.552 2.537 -2.766 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.372 2.265 -3.689 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.937 1.935 -2.084 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.41 7.489 -4.593 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.142 8.139 -3.844 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -19.576 7.447 -5.907 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -18.969 6.9 -6.448 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -20.652 8.175 -6.564 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.156 8.832 -7.862 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -18.886 9.658 -7.683 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -18.841 10.865 -8.611 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.622 11.731 -8.311 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.585 12.983 -9.12 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -17.499 12.76 -10.128 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -16.775 13.573 -8.836 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.461 13.532 -8.972 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -21.843 7.254 -6.828 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.665 6.072 -7.123 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.072 7.786 -6.71 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.306 7.013 -6.918 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.409 8.073 -6.839 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -24.819 9.162 -6.014 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.357 9.188 -6.354 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.355 6.299 -8.269 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.304 6.933 -9.326 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.436 4.972 -8.216 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.436 4.529 -7.344 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.512 4.174 -9.426 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.161 3.938 -10.07 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.079 3.395 -11.171 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.099 4.338 -9.389 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.217 4.752 -8.505 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -20.757 4.17 -9.916 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.197 5.513 -10.396 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -20.889 6.036 -11.647 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -20.707 7.533 -11.825 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -21.605 8.051 -12.939 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.413 9.505 -13.192 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -21.629 10.049 -12.332 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.046 9.82 -13.954 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.431 9.692 -13.473 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -19.837 3.519 -8.893 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.156 3.458 -7.705 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -18.706 3.02 -9.367 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.515 3.101 -10.322 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -17.734 2.363 -8.509 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -16.75 1.564 -9.351 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -16.989 3.372 -7.644 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -16.966 4.57 -7.942 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.385 2.877 -6.573 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.441 1.917 -6.397 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.626 3.718 -5.662 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.414 3.015 -4.303 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -14.925 4.001 -3.254 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -16.69 2.326 -3.841 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.266 4.025 -6.278 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.62 3.138 -6.83 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -13.84 5.274 -6.205 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.401 5.952 -5.764 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.558 5.662 -6.77 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -12.753 6.651 -7.923 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.461 7.031 -8.634 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.565 8.391 -9.304 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.452 8.341 -10.536 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.478 9.648 -11.249 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -13.016 9.561 -12.134 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.508 9.952 -11.473 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -12.926 10.371 -10.652 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -11.647 6.275 -5.716 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.095 7.048 -4.869 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.373 5.915 -5.768 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.087 5.27 -6.449 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -9.388 6.449 -4.844 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.121 5.584 -4.87 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -6.91 6.109 -4.091 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.167 6.072 -2.593 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -5.663 5.312 -4.441 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.049 7.883 -5.239 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -8.823 8.171 -6.414 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.047 8.782 -4.268 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.266 8.5 -3.352 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -8.73 10.178 -4.533 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -9.759 11.1 -3.878 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.214 10.924 -4.306 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.104 11.866 -3.515 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.371 11.167 -5.8 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -7.349 10.517 -4.0 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -6.449 10.893 -4.749 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.193 10.371 -2.694 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -7.945 10.047 -2.157 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -5.936 10.667 -2.035 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -6.092 11.844 -1.043 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -6.578 13.11 -1.757 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -4.789 12.11 -0.305 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -5.561 13.722 -2.696 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -5.442 9.449 -1.269 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.192 8.837 -0.509 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -4.19 9.094 -1.485 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -3.646 9.617 -2.12 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -3.584 7.97 -0.797 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -3.226 6.829 -1.764 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -2.253 7.195 -2.866 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -0.892 6.955 -2.727 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -2.697 7.774 -4.048 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.001 7.285 -3.73 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -1.813 8.106 -5.057 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -0.467 7.861 -4.893 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 0.418 8.199 -5.893 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 0.007 8.851 -6.472 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -2.366 8.451 -0.023 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -1.704 9.401 -0.434 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.1 7.824 1.113 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.693 7.098 1.403 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -0.967 8.191 1.957 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.378 7.994 1.24 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.577 8.102 2.159 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.735 7.235 3.232 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.538 9.084 1.964 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.817 7.344 4.084 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.624 9.197 2.809 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.758 8.327 3.868 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.837 8.441 4.713 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.159 9.35 4.696 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.118 9.61 2.514 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.146 10.352 2.651 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.359 9.982 2.801 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.091 9.354 2.63 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -2.673 11.287 3.378 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -1.874 11.549 4.673 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.163 10.524 5.633 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.607 10.65 6.409 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.217 12.908 5.266 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.532 12.48 2.42 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.459 13.28 2.302 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.399 12.606 1.732 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -0.695 11.925 1.82 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -1.188 13.759 0.858 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.118 14.667 1.469 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.841 13.902 2.185 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 0.529 13.756 3.08 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -0.833 13.425 -0.594 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -0.398 14.304 -1.338 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.018 12.186 -1.019 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -1.383 11.506 -0.412 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -0.694 11.831 -2.396 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 0.183 10.582 -2.481 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.673 10.874 -2.426 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.481 9.71 -2.975 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.873 10.154 -3.393 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.585 9.093 -4.156 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.01 8.792 -4.97 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 4.76 8.269 -3.547 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 5.496 9.453 -4.503 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -1.938 11.703 -3.268 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -2.842 10.922 -2.974 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -1.973 12.486 -4.339 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.22 13.086 -4.509 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.095 12.486 -5.271 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.101 13.796 -6.066 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.262 14.005 -7.043 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.561 14.25 -6.291 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -3.962 15.158 -7.988 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.016 11.295 -6.225 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -1.927 10.895 -6.646 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.173 10.731 -6.551 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.003 11.09 -6.169 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.248 9.593 -7.457 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.48 8.734 -7.132 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.61 7.476 -7.942 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.506 6.786 -8.389 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -6.732 6.835 -8.361 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -4.974 5.751 -9.063 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.312 5.74 -9.072 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -6.887 5.068 -9.5 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.284 10.065 -8.912 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -4.705 11.186 -9.205 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -3.841 9.205 -9.815 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -3.549 8.315 -9.521 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -3.816 9.524 -11.231 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -2.909 8.537 -11.965 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -1.705 8.344 -11.239 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.786 8.754 -10.372 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.226 9.492 -11.813 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -5.886 8.452 -11.815 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -5.684 10.638 -12.295 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.115 11.435 -12.259 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.013 10.726 -12.865 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -7.926 11.586 -12.017 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.097 11.787 -12.348 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.392 12.076 -10.907 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -6.461 11.855 -10.687 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.143 12.929 -10.001 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -7.973 12.47 -8.534 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -8.867 13.274 -7.602 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.263 10.982 -8.401 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -7.668 14.374 -10.141 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.466 14.637 -10.128 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.604 15.323 -10.314 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.274 16.746 -10.454 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.639 17.428 -10.617 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.634 16.435 -10.12 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.052 15.082 -10.405 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.547 17.298 -9.228 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -7.757 16.835 -8.104 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -6.729 18.322 -9.449 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -6.636 18.668 -10.361 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -5.946 18.949 -8.389 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -4.861 19.821 -9.019 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.272 20.273 -10.302 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -4.813 21.092 -10.513 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -6.803 19.779 -7.427 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.284 20.604 -6.675 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.111 19.563 -7.452 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.473 18.892 -8.066 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.012 20.284 -6.566 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.333 20.651 -7.26 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.235 19.481 -7.632 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.343 19.934 -8.577 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.393 18.928 -8.748 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -13.733 18.48 -7.93 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -13.951 18.607 -9.921 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.568 19.209 -11.045 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -14.016 18.948 -11.952 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -12.833 19.941 -11.024 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -14.899 17.685 -9.966 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.212 17.204 -9.084 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.359 17.436 -10.883 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -9.237 19.489 -5.285 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -9.81 19.991 -4.32 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -8.762 18.248 -5.289 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.304 17.918 -6.09 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -8.88 17.367 -4.138 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -9.306 15.961 -4.578 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -10.734 15.853 -5.035 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -11.75 15.624 -4.122 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.059 15.968 -6.377 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.062 15.513 -4.538 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.369 15.86 -6.799 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.372 15.632 -5.878 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -7.537 17.288 -3.422 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -6.587 16.702 -3.936 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -7.457 17.882 -2.245 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -8.255 18.318 -1.868 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -6.223 17.883 -1.477 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -5.775 19.321 -1.201 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -6.832 20.237 -1.439 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -7.404 19.888 -2.129 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -6.39 17.117 -0.17 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -7.482 17.068 0.395 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -5.308 16.517 0.302 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -4.463 16.59 -0.188 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.356 15.766 1.536 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -4.302 16.233 2.513 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -3.173 16.528 2.12 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -4.67 16.316 3.782 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -5.588 16.07 4.033 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -3.751 16.75 4.819 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -3.847 18.268 5.007 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -5.071 18.761 4.488 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -5.486 18.078 3.954 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.049 16.029 6.128 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.052 15.324 6.237 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.177 16.195 7.109 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.379 16.742 6.96 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.376 15.555 8.391 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.116 14.882 8.881 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.164 14.713 8.118 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.111 14.491 10.147 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.913 14.638 10.697 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.955 13.843 10.742 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.164 14.867 10.951 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.357 16.078 11.474 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.054 15.877 12.106 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.319 13.193 12.073 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.963 13.815 12.922 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.927 11.939 12.238 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.462 11.48 11.506 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.195 11.232 13.473 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.594 10.658 13.542 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.866 9.599 12.971 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.479 11.363 14.235 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.194 12.198 14.662 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.856 10.923 14.401 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -5.285 11.068 15.872 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.651 12.227 16.436 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -5.315 12.903 16.6 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -4.884 9.841 16.67 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.828 11.726 13.542 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.814 11.185 13.039 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.546 13.01 13.37 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.731 13.381 13.764 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.427 13.88 12.602 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.58 15.245 13.275 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.561 15.198 14.427 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.403 14.279 14.45 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.502 16.073 15.314 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.003 14.029 11.152 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.861 14.386 10.854 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.934 13.73 10.256 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.813 13.422 10.573 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.707 13.831 8.822 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.537 12.44 8.211 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.309 11.733 8.732 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.081 11.886 8.106 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.37 10.942 9.868 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.948 11.266 8.593 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.244 10.32 10.361 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.034 10.484 9.72 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.907 9.871 10.22 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.125 9.448 11.06 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.863 14.582 8.18 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.987 14.548 8.686 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.604 15.27 7.08 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.695 15.258 6.699 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.642 16.05 6.43 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.617 17.5 6.958 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.574 17.494 8.392 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.712 16.597 8.713 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.843 18.269 6.498 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.507 16.084 4.908 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -7.407 16.204 4.366 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -9.645 15.965 4.233 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.482 15.836 4.736 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -9.707 16.031 2.781 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -10.573 14.896 2.23 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -10.824 14.904 0.72 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -9.594 14.432 -0.039 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.034 14.053 0.374 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -10.328 17.372 2.414 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -11.408 17.709 2.9 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -9.653 18.141 1.581 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -8.805 17.818 1.196 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -10.153 19.452 1.209 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -9.195 20.554 1.699 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -8.749 20.234 3.023 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -8.797 19.282 3.152 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -9.901 21.9 1.727 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -10.367 19.599 -0.294 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -9.566 19.127 -1.101 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -11.466 20.243 -0.655 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.082 20.56 0.044 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -11.795 20.499 -2.047 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -13.198 19.958 -2.405 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -13.334 18.496 -1.962 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -13.453 20.089 -3.901 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -14.717 17.915 -2.161 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -11.755 22.006 -2.274 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -12.527 22.746 -1.662 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -10.837 22.459 -3.125 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -10.251 21.817 -3.584 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -10.687 23.885 -3.403 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -9.486 24.141 -4.321 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -9.388 23.15 -5.332 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -8.503 23.171 -5.716 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -11.96 24.492 -3.985 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -12.509 25.444 -3.434 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -12.419 23.935 -5.092 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -11.935 23.178 -5.48 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -13.623 24.41 -5.745 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -13.267 25.133 -7.05 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -14.417 25.668 -7.683 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -14.945 24.952 -8.053 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -14.542 23.233 -6.026 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.286 22.441 -6.935 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -15.586 23.1 -5.219 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -15.719 23.749 -4.493 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -16.54 22.016 -5.384 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -17.533 21.992 -4.222 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -18.659 20.966 -4.34 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -18.112 19.555 -4.218 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -19.738 21.222 -3.304 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.301 22.158 -6.692 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -17.911 23.195 -6.952 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.261 21.122 -7.511 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -16.753 20.321 -7.255 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -17.964 21.144 -8.779 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -17.152 20.47 -9.881 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -15.957 21.287 -10.348 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.341 22.665 -10.851 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.354 23.634 -10.096 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.653 22.761 -12.133 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.62 21.948 -12.679 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -16.905 23.64 -12.481 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.348 20.523 -8.634 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -19.703 20.024 -7.566 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -20.119 20.535 -9.708 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -19.763 20.891 -10.548 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.478 20.012 -9.675 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.322 20.623 -10.794 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -21.816 20.32 -12.195 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -22.855 20.608 -13.257 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -22.904 21.699 -13.818 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -23.701 19.629 -13.532 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.608 18.787 -13.041 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.386 19.789 -14.213 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.535 18.488 -9.739 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.499 17.881 -9.276 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.515 17.869 -10.308 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -19.756 18.395 -10.665 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.492 16.421 -10.431 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -19.854 15.993 -11.763 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.329 15.927 -11.765 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.658 17.285 -11.873 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.362 18.314 -11.79 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.419 17.322 -12.033 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -19.78 15.762 -9.253 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -19.683 14.535 -9.187 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.318 16.573 -8.309 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.469 17.539 -8.39 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -18.591 16.06 -7.148 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -17.603 17.089 -6.6 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.252 17.014 -7.28 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -15.988 16.014 -7.991 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.449 17.958 -7.121 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -19.505 15.539 -6.045 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.054 15.278 -4.929 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -20.786 15.39 -6.352 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.097 15.634 -7.246 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -21.737 14.867 -5.38 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.191 15.161 -5.793 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -23.672 14.445 -7.028 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -24.608 13.428 -6.931 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.194 14.786 -8.283 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.057 12.766 -8.057 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.637 14.128 -9.414 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -24.571 13.116 -9.301 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -21.497 13.371 -5.183 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -21.633 12.58 -6.122 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.107 12.992 -3.973 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.015 13.667 -3.266 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -20.82 11.599 -3.663 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -19.597 11.142 -4.448 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -20.555 11.421 -2.176 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.554 12.391 -1.415 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.335 10.181 -1.771 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.371 9.449 -2.427 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.04 9.868 -0.385 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.836 8.64 0.095 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.167 8.692 -0.443 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.454 7.802 -0.663 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.916 8.622 1.614 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.542 9.601 -0.245 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -17.98 8.772 -0.964 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -17.899 10.321 0.66 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.404 10.966 1.206 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.464 10.184 0.869 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -15.81 11.567 0.941 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.002 12.386 -0.319 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -14.976 12.526 -1.24 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -17.218 13.002 -0.595 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -15.153 13.255 -2.399 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -17.402 13.735 -1.751 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -16.367 13.857 -2.649 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -16.546 14.569 -3.812 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -17.319 15.142 -3.726 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.146 9.368 2.115 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.658 9.647 3.202 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.298 8.361 1.946 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -14.92 8.202 1.051 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.901 7.486 3.044 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.309 6.037 2.744 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.785 5.802 2.591 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.56 5.453 3.683 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.394 5.915 1.351 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.915 5.222 3.544 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.748 5.688 1.205 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.51 5.34 2.303 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.389 7.525 3.238 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.639 7.705 2.277 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.947 7.362 4.479 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.594 7.258 5.209 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.522 7.342 4.788 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.116 5.965 5.311 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.77 5.415 6.194 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.146 8.445 5.79 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.261 8.606 7.226 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.058 5.402 4.743 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.585 5.886 4.027 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.572 4.088 5.151 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.527 3.143 3.944 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.707 1.857 4.113 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.449 0.844 4.97 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.345 1.262 2.761 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.183 4.195 5.764 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.347 4.964 5.287 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.943 3.429 6.821 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.653 2.842 7.161 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.645 3.432 7.478 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -6.762 3.682 8.991 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -7.508 2.615 9.788 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -6.643 1.421 10.165 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -5.413 1.511 10.214 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -7.284 0.301 10.46 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -8.265 0.304 10.427 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -6.752 -0.49 10.7 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.881 2.148 7.183 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.477 1.082 7.021 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.567 2.262 7.111 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.155 3.144 7.246 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.73 1.115 6.841 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.512 1.11 7.734 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.385 1.003 7.26 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.743 1.267 9.027 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -3.67 1.379 9.338 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.662 1.278 10.0 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.944 2.312 11.093 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -0.901 2.349 12.199 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.465 2.698 11.639 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 1.569 2.461 12.65 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 2.877 2.936 12.133 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 2.835 3.966 11.958 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 3.109 2.449 11.238 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 3.625 2.744 12.824 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.499 -0.098 10.628 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.384 -0.566 10.854 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -2.623 -0.734 10.922 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -3.483 -0.305 10.722 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.616 -2.052 11.529 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.458 -1.937 13.048 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.17 -3.256 13.749 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.207 -3.112 15.547 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -3.967 -2.926 15.836 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -3.903 -2.794 11.197 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -4.965 -2.182 11.062 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.795 -4.108 11.05 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.915 -4.526 11.153 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.945 -4.948 10.742 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.476 -6.352 10.346 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.016 -6.521 8.895 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.216 -7.805 8.723 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.209 -6.5 7.952 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.888 -5.028 11.94 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.434 -5.112 13.079 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.211 -5.01 11.703 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.791 -4.925 10.361 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.146 -5.596 10.578 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.543 -5.135 11.94 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.263 -5.079 12.743 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.001 -3.479 9.903 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.206 -2.579 10.72 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -7.956 -3.266 8.593 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.8 -4.02 7.988 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.152 -1.935 8.034 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.692 -1.888 6.571 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.338 -2.503 6.334 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.152 -2.155 6.925 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.034 -3.578 5.437 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.133 -2.95 6.446 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.184 -2.895 6.71 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.652 -3.832 5.536 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.798 -4.35 4.56 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.022 -4.827 4.795 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.17 -5.337 3.826 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.796 -5.566 3.946 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.627 -1.542 8.162 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.516 -2.312 7.798 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -9.887 -0.351 8.685 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.148 0.242 8.921 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.254 0.105 8.889 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.56 0.334 10.384 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.384 0.804 11.057 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -10.62 1.067 11.959 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.034 -0.953 11.04 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -11.562 1.377 8.108 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.678 2.2 7.854 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -12.827 1.523 7.735 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -13.476 0.837 7.987 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -13.294 2.68 6.99 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.188 2.231 5.826 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.484 1.544 4.688 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.236 0.18 4.722 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.094 2.262 3.57 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.609 -0.452 3.664 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.465 1.637 2.51 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.222 0.278 2.556 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -14.121 3.565 7.911 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -14.558 3.12 8.973 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -14.321 4.811 7.51 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.906 5.12 6.68 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -15.124 5.723 8.302 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -16.606 5.564 8.008 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -16.988 4.783 7.133 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -17.441 6.304 8.733 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -17.076 6.907 9.417 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -18.889 6.239 8.542 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -19.63 7.06 9.604 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -19.424 6.585 11.034 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -18.327 7.35 11.746 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -17.361 7.787 11.127 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -18.472 7.524 13.05 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -19.269 7.153 13.48 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -17.774 8.023 13.534 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -19.279 6.724 7.151 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -20.193 6.184 6.526 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.576 7.739 6.672 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.853 8.121 7.213 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.855 8.277 5.361 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.489 9.651 5.404 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.41 9.9 6.182 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.979 10.547 4.577 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.219 10.292 4.009 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.501 11.897 4.49 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.382 12.942 4.672 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.704 12.705 5.912 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.353 12.701 6.633 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.957 14.351 4.678 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.164 12.103 3.134 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.488 12.152 2.103 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.485 12.189 3.134 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.971 12.116 3.988 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.234 12.389 1.905 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.647 11.815 2.03 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.408 11.762 0.715 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.769 11.108 0.885 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.512 11.042 -0.439 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.843 10.391 -0.298 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.732 9.427 0.075 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.315 10.34 -1.223 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.441 10.938 0.354 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.287 13.87 1.548 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.845 14.682 2.289 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -21.698 14.215 0.419 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.271 13.52 -0.132 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -21.665 15.593 -0.037 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -20.288 15.907 -0.625 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.047 17.338 -1.104 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -20.365 18.341 -0.005 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -18.607 17.491 -1.561 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -22.761 15.853 -1.064 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -22.885 15.128 -2.052 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.557 16.882 -0.814 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.409 17.416 0.0 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -24.646 17.252 -1.706 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -25.95 17.352 -0.914 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.183 17.6 -1.763 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.384 17.978 -0.926 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.599 19.19 -0.715 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.102 17.062 -0.474 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -24.341 18.585 -2.384 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -23.682 19.451 -1.8 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -24.819 18.744 -3.613 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -25.351 18.028 -4.015 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -24.593 19.97 -4.368 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.366 19.694 -5.872 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.274 18.637 -6.073 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.011 20.979 -6.61 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -21.945 18.982 -5.434 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -25.763 20.932 -4.194 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -26.839 20.735 -4.76 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -25.534 21.971 -3.408 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -24.64 22.068 -3.006 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -26.543 22.983 -3.13 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.014 23.927 -2.046 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.045 24.856 -1.423 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -26.366 25.968 -0.628 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -25.348 25.411 0.364 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -24.174 26.317 0.547 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -23.675 26.451 -0.361 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -23.508 25.908 1.233 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -24.486 27.243 0.898 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -26.867 23.777 -4.392 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.031 24.54 -4.884 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.572 4.023 17.229 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.603 4.165 17.14 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.425 4.276 16.078 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.752 2.966 15.318 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.521 2.4 14.625 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 14.898 3.161 14.337 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.765 5.295 15.143 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 11.539 5.406 15.095 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.58 6.052 14.422 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.549 5.914 14.495 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 13.072 7.061 13.503 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 13.903 8.345 13.617 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.053 8.864 15.04 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.242 9.804 15.172 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 14.911 11.183 14.804 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 13.965 11.445 14.861 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.809 12.087 14.404 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 17.097 11.761 14.32 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 17.412 10.798 14.562 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 17.8 12.466 14.008 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 15.418 13.321 14.098 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.114 14.031 13.786 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 14.412 13.586 14.169 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 13.111 6.535 12.074 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.18 6.231 11.553 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 11.947 6.419 11.451 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 11.125 6.672 11.918 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 11.86 5.924 10.084 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.008 4.654 10.035 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 11.422 3.721 11.021 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 10.658 3.228 11.334 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 11.271 6.979 9.154 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 10.34 7.695 9.524 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 11.824 7.077 7.953 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 12.584 6.494 7.726 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 11.349 8.034 6.969 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 12.429 9.081 6.681 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 11.985 10.319 5.898 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 10.805 10.994 6.582 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 13.142 11.293 5.746 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 10.94 7.322 5.683 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 11.723 6.566 5.107 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 9.706 7.555 5.253 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 9.131 8.159 5.764 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 9.184 6.941 4.036 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 7.653 6.908 4.066 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 7.101 5.73 4.844 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 7.651 4.633 4.801 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 6.001 5.948 5.553 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 5.604 6.85 5.533 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 5.635 5.201 6.084 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 9.658 7.706 2.809 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 9.385 8.901 2.671 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 10.362 7.021 1.921 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 10.545 6.067 2.081 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 10.878 7.648 0.713 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 12.208 8.335 1.028 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 13.407 7.26 1.851 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 12.796 6.116 2.139 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 11.082 6.617 -0.395 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.163 5.417 -0.128 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 11.149 7.087 -1.634 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 11.048 8.054 -1.787 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 11.367 6.215 -2.776 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 10.372 6.513 -3.914 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 10.275 7.931 -4.122 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 11.129 8.267 -4.431 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 8.998 5.964 -3.568 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 12.801 6.373 -3.275 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 13.426 7.417 -3.057 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 13.321 5.345 -3.934 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 12.77 4.553 -4.1 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 14.689 5.377 -4.434 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 15.528 4.285 -3.767 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 16.793 4.753 -3.048 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 16.428 5.54 -1.797 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 17.667 3.561 -2.692 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 14.748 5.215 -5.947 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 13.921 4.529 -6.547 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 15.73 5.866 -6.552 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 16.34 6.414 -6.005 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 15.942 5.806 -8.001 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 15.118 6.893 -8.707 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 14.362 6.42 -9.941 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 12.858 6.516 -9.74 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 12.378 7.871 -10.012 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 12.74 8.306 -10.817 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 11.476 8.515 -9.257 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 10.948 7.907 -8.194 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.233 6.928 -7.955 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 10.249 8.396 -7.586 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 11.14 9.776 -9.536 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 10.439 10.273 -8.944 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 11.57 10.271 -10.346 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 17.431 6.021 -8.281 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 18.084 6.809 -7.592 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 17.964 5.338 -9.279 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 17.389 4.763 -9.823 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 19.388 5.463 -9.611 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 19.967 4.171 -10.218 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 19.381 3.776 -11.563 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 19.624 2.629 -11.999 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 18.684 4.598 -12.191 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 19.671 6.679 -10.493 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 18.753 7.42 -10.851 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 20.94 6.878 -10.842 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 21.627 6.251 -10.524 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 21.356 8.01 -11.674 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 22.878 8.126 -11.658 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 23.48 6.858 -11.464 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 24.176 6.927 -10.789 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 20.855 7.9 -13.117 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 20.958 8.855 -13.893 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 20.332 6.733 -13.474 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 20.28 6.01 -12.812 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 19.812 6.504 -14.813 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 20.134 5.083 -15.288 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 21.57 4.891 -15.755 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 21.721 5.002 -17.26 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 21.557 4.022 -17.982 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 22.039 6.192 -17.748 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 22.158 6.937 -17.122 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 22.15 6.275 -18.717 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 18.309 6.746 -14.83 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 17.677 6.693 -15.885 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 17.76 7.018 -13.643 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 18.344 7.041 -12.853 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 16.333 7.281 -13.456 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 15.789 8.313 -14.456 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 15.26 9.596 -13.826 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 16.304 10.344 -13.017 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 17.502 10.249 -13.272 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 15.85 11.111 -12.037 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 14.886 11.152 -11.893 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 16.503 11.609 -11.505 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 15.511 5.994 -13.473 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 14.349 5.992 -13.884 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 16.123 4.898 -13.03 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 17.066 4.958 -12.731 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 15.442 3.609 -12.971 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 16.406 2.455 -13.258 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 17.158 2.577 -14.573 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 17.505 1.212 -15.151 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 18.457 0.434 -14.255 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 19.782 1.097 -14.129 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 19.768 1.779 -13.332 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 20.01 1.608 -15.002 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 20.524 0.386 -13.951 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 14.8 3.415 -11.601 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 15.469 3.528 -10.57 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 13.508 3.13 -11.6 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 13.039 3.04 -12.456 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.762 2.928 -10.371 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.268 3.138 -10.633 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 11.041 4.336 -11.36 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.148 4.652 -11.18 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 12.998 1.53 -9.81 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.187 0.57 -10.562 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 12.997 1.426 -8.488 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 12.858 2.231 -7.946 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.198 0.15 -7.82 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.03 0.328 -6.545 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 15.555 0.332 -6.715 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 16.031 1.613 -7.385 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.244 0.138 -5.373 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 11.855 -0.495 -7.493 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 11.069 0.041 -6.708 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 11.589 -1.634 -8.114 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 12.256 -2.007 -8.736 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 10.344 -2.358 -7.895 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 9.504 -2.459 -9.188 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 9.204 -1.077 -9.744 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 10.205 -3.32 -10.23 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 10.634 -3.761 -7.379 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 11.792 -4.174 -7.304 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 9.59 -4.489 -7.016 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 8.689 -4.109 -7.088 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 9.752 -5.845 -6.521 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 8.827 -6.124 -5.336 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 9.469 -5.891 -3.979 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 8.929 -7.079 -2.734 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 7.161 -6.792 -2.73 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 9.502 -6.855 -7.627 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 8.486 -6.794 -8.321 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 10.438 -7.772 -7.791 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 11.225 -7.762 -7.201 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 10.329 -8.81 -8.798 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 11.723 -9.134 -9.339 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 11.715 -10.256 -10.207 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 11.879 -11.066 -9.68 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 9.698 -10.038 -8.156 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 8.551 -10.388 -8.439 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 10.454 -10.67 -7.275 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 11.364 -10.351 -7.108 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 9.965 -11.822 -6.562 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 9.634 -11.427 -5.142 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 9.806 -10.263 -4.777 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 9.175 -12.359 -4.303 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 8.822 -12.052 -2.912 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 8.147 -13.337 -2.424 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 8.706 -14.411 -3.294 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 8.955 -13.778 -4.635 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 10.041 -11.727 -2.047 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 9.898 -11.336 -0.89 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.239 -11.883 -2.613 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.293 -12.182 -3.543 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 12.471 -11.618 -1.876 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.012 -12.913 -1.257 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.182 -13.456 -0.115 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 11.344 -14.55 -0.293 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 12.237 -12.874 1.142 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 10.586 -15.046 0.75 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 11.485 -13.363 2.189 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 10.66 -14.448 1.99 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 9.91 -14.937 3.035 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 9.767 -14.234 3.683 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.555 -10.977 -2.748 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 14.735 -11.029 -2.402 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.167 -10.364 -3.866 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 12.213 -10.315 -4.087 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.146 -9.727 -4.754 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.755 -10.705 -5.778 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 13.759 -11.625 -6.47 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 13.75 -11.488 -7.988 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 12.79 -11.98 -8.612 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 14.68 -10.874 -8.565 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 13.599 -8.474 -5.435 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.445 -8.438 -5.871 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 14.446 -7.451 -5.522 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 15.352 -7.559 -5.167 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 14.08 -6.182 -6.141 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 14.634 -5.012 -5.32 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 14.142 -4.877 -3.878 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.048 -3.933 -3.102 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 12.707 -4.375 -3.847 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 14.642 -6.096 -7.557 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 15.599 -6.792 -7.896 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 14.056 -5.229 -8.37 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 13.302 -4.691 -8.031 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 14.494 -5.036 -9.747 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 13.637 -5.859 -10.712 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 14.262 -7.183 -11.123 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 13.377 -7.935 -12.104 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 14.014 -9.248 -12.539 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 14.19 -10.202 -11.406 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 14.563 -11.106 -11.755 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 13.273 -10.378 -10.936 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 14.852 -9.817 -10.702 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 14.426 -3.562 -10.121 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 13.569 -2.831 -9.627 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.335 -3.13 -10.98 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.002 -3.763 -11.333 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 15.375 -1.741 -11.414 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 16.739 -1.138 -11.121 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 15.049 -1.619 -12.897 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 15.613 -2.335 -13.727 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 14.136 -0.714 -13.22 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 13.716 -0.182 -12.508 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 13.733 -0.484 -14.601 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 12.7 -1.523 -15.063 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.238 -1.262 -14.689 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 10.317 -2.182 -15.476 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.021 -1.435 -13.193 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 13.18 0.925 -14.765 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 12.816 1.575 -13.785 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 13.132 1.396 -15.997 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 13.46 0.83 -16.741 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.626 2.729 -16.289 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 13.138 3.201 -17.651 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 14.474 3.867 -17.588 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 15.658 3.222 -17.875 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 15.759 2.261 -18.122 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 14.81 5.138 -17.274 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 16.66 4.062 -17.733 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 16.173 5.229 -17.37 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 16.712 6.029 -17.157 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 11.101 2.783 -16.258 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 10.435 2.213 -17.119 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 10.556 3.475 -15.262 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 11.139 3.9 -14.599 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 9.11 3.62 -15.128 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 8.639 3.146 -13.751 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 8.643 1.639 -13.501 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.05 1.331 -12.136 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.881 0.906 -14.594 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.705 5.077 -15.321 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 9.504 5.984 -15.08 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 7.468 5.298 -15.749 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 6.877 4.534 -15.928 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.963 6.647 -15.962 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 7.456 7.199 -17.304 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 7.319 8.708 -17.445 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 7.696 9.203 -18.826 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 6.858 9.282 -19.719 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 8.962 9.545 -19.009 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 9.578 9.461 -18.254 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 9.228 9.867 -19.894 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 5.438 6.66 -15.921 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 4.793 5.655 -16.218 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 4.869 7.794 -15.532 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 5.434 8.551 -15.277 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 3.426 7.922 -15.473 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 2.806 7.175 -14.308 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 3.376 7.124 -13.218 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 1.645 6.578 -14.556 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 1.267 6.634 -15.457 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.913 5.836 -13.532 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -0.501 5.501 -14.025 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -1.283 4.563 -13.115 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -2.629 4.173 -13.689 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -2.838 4.223 -14.9 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -3.542 3.759 -12.823 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -3.3 3.726 -11.873 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -4.421 3.496 -13.168 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 1.647 4.567 -13.106 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 1.442 4.072 -12.001 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 2.528 4.064 -13.968 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 2.677 4.521 -14.821 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 3.284 2.843 -13.672 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 4.164 2.445 -14.858 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 4.281 0.94 -15.016 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 4.609 0.257 -14.024 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 4.045 0.442 -16.133 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 4.133 3.007 -12.412 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 4.588 2.033 -11.814 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 4.311 4.252 -11.988 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 3.899 4.988 -12.489 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 5.09 4.555 -10.797 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 5.367 6.058 -10.703 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 6.548 6.425 -9.817 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 8.134 5.88 -10.489 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 8.221 6.851 -11.993 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.383 4.055 -9.531 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 4.947 4.108 -8.437 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 3.146 3.571 -9.684 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 2.738 3.571 -10.579 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 2.38 3.044 -8.555 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 0.895 2.863 -8.914 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 0.623 1.812 -9.986 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -0.609 0.965 -9.707 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -1.736 1.491 -9.801 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -0.455 -0.243 -9.418 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 2.965 1.714 -8.097 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 2.744 1.278 -6.967 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 3.725 1.075 -8.978 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 3.878 1.473 -9.864 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 4.329 -0.203 -8.659 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 4.251 -1.171 -9.849 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 5.476 -1.269 -10.743 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 5.351 -2.42 -11.726 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 5.548 -3.584 -11.364 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 5.02 -2.114 -12.971 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 4.871 -1.155 -13.202 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 4.94 -2.838 -13.62 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 5.739 -0.037 -8.093 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 6.452 -1.016 -7.855 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 6.121 1.213 -7.847 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 5.496 1.948 -8.034 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 7.432 1.517 -7.288 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 7.781 2.994 -7.508 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 9.26 3.336 -7.353 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.494 4.826 -7.196 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 10.597 5.331 -7.409 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 8.438 5.545 -6.851 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 7.585 5.076 -6.736 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 8.557 6.502 -6.705 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 7.442 1.179 -5.799 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 6.456 1.405 -5.094 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 8.541 0.621 -5.327 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 9.3 0.46 -5.931 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 8.653 0.25 -3.927 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 9.635 -0.923 -3.716 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 9.707 -1.308 -2.246 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 9.225 -2.121 -4.553 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 9.094 1.433 -3.074 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 10.037 2.147 -3.42 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 8.383 1.648 -1.978 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 7.617 1.07 -1.79 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 8.709 2.712 -1.041 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 7.434 3.334 -0.43 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 7.777 4.541 0.432 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 6.445 3.718 -1.522 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 9.559 2.107 0.071 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 9.244 1.026 0.569 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 10.629 2.788 0.45 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 10.815 3.664 0.043 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 11.526 2.277 1.476 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 12.975 2.301 0.977 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 13.249 1.369 -0.166 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 13.137 1.807 -1.475 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 13.622 0.057 0.069 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 13.391 0.952 -2.53 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 13.878 -0.803 -0.98 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 13.763 -0.355 -2.282 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 11.437 3.068 2.771 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.43 4.302 2.76 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 11.367 2.349 3.881 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 11.335 1.367 3.82 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 11.327 2.974 5.188 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 10.444 2.166 6.145 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 10.649 0.773 5.98 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 9.869 0.381 5.557 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 12.75 3.095 5.727 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 13.349 2.111 6.163 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 13.307 4.295 5.655 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 12.792 5.043 5.272 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 14.662 4.529 6.133 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 15.291 5.734 5.428 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 16.777 5.905 5.707 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 17.527 7.248 4.762 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 17.23 6.693 3.084 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 14.678 4.726 7.642 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 14.335 5.798 8.141 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.05 3.679 8.363 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.28 2.84 7.902 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.113 3.729 9.815 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.653 2.394 10.405 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 13.373 2.041 9.911 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 12.737 2.726 10.156 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.524 4.06 10.296 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 17.487 3.386 9.931 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.637 5.105 11.106 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.825 5.606 11.35 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 17.924 5.534 11.643 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.879 7.019 12.018 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 17.562 7.923 10.859 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 18.569 8.385 10.03 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.257 8.304 10.595 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 18.282 9.21 8.959 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 15.961 9.129 9.527 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 16.976 9.583 8.707 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.317 4.687 12.851 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 17.748 4.83 13.938 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.291 3.811 12.652 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 19.725 3.773 11.773 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 19.755 2.918 13.706 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 19.904 1.469 13.194 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 18.551 0.921 12.77 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 20.895 1.398 12.039 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.077 3.389 14.31 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 21.585 4.455 13.968 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 21.624 2.587 15.217 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 21.172 1.747 15.444 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 22.882 2.916 15.872 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 22.877 2.446 17.333 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 22.78 0.935 17.508 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 23.064 0.477 18.927 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 23.571 -0.626 19.149 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 22.738 1.313 19.902 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 22.336 2.17 19.659 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 22.917 1.039 20.826 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 24.066 2.308 15.128 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 23.927 1.294 14.443 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 25.225 2.932 15.273 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 25.267 3.746 15.818 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.423 2.45 14.622 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 27.416 3.57 14.425 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 27.291 4.622 15.054 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 28.401 3.352 13.569 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 28.461 2.483 13.118 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 29.409 4.363 13.289 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 30.61 3.728 12.584 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 31.265 2.603 13.375 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 31.494 1.356 12.541 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 30.71 0.392 12.685 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 32.45 1.344 11.738 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 28.808 5.479 12.436 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 28.674 5.341 11.217 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 28.423 6.57 13.087 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 28.547 6.619 14.057 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 27.821 7.696 12.392 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 26.496 8.122 13.051 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 26.497 9.49 13.72 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 25.094 10.018 13.961 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 24.475 9.626 14.974 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 24.611 10.822 13.136 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 28.792 8.863 12.24 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 29.707 9.047 13.047 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 28.593 9.62 11.177 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 27.848 9.399 10.573 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 29.409 10.772 10.867 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 30.715 10.325 10.195 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 31.636 11.396 10.076 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 32.423 11.093 9.612 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 28.617 11.675 9.933 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 27.512 11.325 9.526 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 29.185 12.814 9.574 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 30.084 13.026 9.904 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 28.507 13.754 8.689 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 29.306 15.056 8.564 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 29.374 15.843 9.859 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 28.47 15.784 10.689 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 30.452 16.591 10.041 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 31.136 16.594 9.339 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 30.518 17.108 10.868 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 28.297 13.149 7.308 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.296 13.408 6.647 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 29.241 12.313 6.895 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 29.998 12.123 7.483 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 29.186 11.685 5.585 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 30.526 11.874 4.862 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 31.044 13.301 4.943 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 31.643 13.659 5.981 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 30.857 14.062 3.976 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 28.848 10.198 5.69 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 29.023 9.443 4.734 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 28.348 9.781 6.851 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 28.197 10.431 7.572 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 27.994 8.379 7.067 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 29.22 7.552 7.484 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 29.948 6.883 6.329 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 30.869 5.778 6.818 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 31.267 4.847 5.683 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 31.544 3.466 6.169 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 31.361 2.775 5.402 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 30.922 3.238 6.973 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 32.526 3.377 6.471 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 26.886 8.22 8.103 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 27.123 8.334 9.3 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 25.677 7.96 7.63 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 25.544 7.907 6.66 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 24.533 7.769 8.514 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 23.349 8.672 8.097 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 23.77 10.147 8.08 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 22.152 8.468 9.017 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 24.184 10.689 9.433 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 24.087 6.304 8.494 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 23.727 5.779 7.439 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 24.141 5.617 9.648 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 23.726 4.214 9.753 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 24.239 3.787 11.131 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 24.327 5.05 11.919 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 24.614 6.154 10.937 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.206 4.077 9.675 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 21.486 4.414 10.615 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 21.72 3.592 8.546 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 22.339 3.321 7.83 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 20.29 3.438 8.345 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 19.747 4.446 7.306 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.903 5.874 7.802 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 20.431 4.266 5.957 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 19.93 2.028 7.898 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 20.759 1.306 7.345 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 18.696 1.644 8.166 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.104 2.26 8.655 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 18.183 0.345 7.771 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 17.549 -0.357 8.963 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.157 0.55 6.666 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.361 1.489 6.725 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.182 -0.305 5.656 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 17.831 -1.039 5.661 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.254 -0.18 4.542 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.009 -0.097 3.212 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.854 1.161 2.99 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.615 1.07 1.676 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 16.982 2.409 3.021 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.245 -1.32 4.507 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.617 -2.494 4.466 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 13.97 -0.964 4.533 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 13.738 -0.01 4.592 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 12.912 -1.952 4.484 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 11.786 -1.498 3.581 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 11.831 -0.388 3.049 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 10.782 -2.348 3.397 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 10.808 -3.224 3.84 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 9.643 -2.006 2.551 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 8.877 -3.261 2.117 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 9.663 -4.318 1.33 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 8.711 -5.284 0.645 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 10.597 -3.676 0.315 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 8.712 -1.032 3.272 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 9.046 -0.532 4.34 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 7.546 -0.773 2.685 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 7.34 -1.203 1.833 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 6.576 0.152 3.271 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 5.359 0.317 2.357 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 4.982 1.762 2.055 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 4.865 2.592 3.324 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 4.154 3.909 3.064 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 2.677 3.734 2.992 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 2.21 4.658 2.889 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 2.33 3.281 3.864 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 2.424 3.135 2.181 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 6.15 -0.266 4.684 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 6.723 0.197 5.664 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 5.143 -1.13 4.785 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 4.699 -1.452 3.976 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 4.67 -1.589 6.091 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.279 -1.015 6.409 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 2.996 -0.81 7.899 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 3.662 0.43 8.485 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 3.406 0.75 9.677 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 4.429 1.101 7.76 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 4.671 -3.12 6.164 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 3.938 -3.727 6.943 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 5.51 -3.747 5.344 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 6.088 -3.218 4.759 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 5.617 -5.203 5.335 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 5.515 -5.774 3.909 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 4.859 -7.155 3.83 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 4.715 -7.634 2.387 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 3.653 -8.727 2.248 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 4.235 -10.102 2.232 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 3.679 -10.725 1.593 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 4.219 -10.509 3.187 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 5.217 -10.075 1.895 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 6.929 -5.612 5.995 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 7.933 -4.91 5.868 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 6.918 -6.744 6.687 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 6.091 -7.27 6.724 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.099 -7.243 7.396 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 7.716 -8.283 8.458 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.947 -9.471 7.902 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 6.134 -9.336 6.984 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 7.199 -10.648 8.456 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 7.864 -10.686 9.185 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 6.716 -11.43 8.122 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.179 -7.786 6.459 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 9.539 -8.964 6.509 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 9.698 -6.915 5.611 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 9.362 -5.989 5.62 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.744 -7.273 4.671 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 10.167 -7.473 3.266 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 9.389 -8.771 3.032 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 8.698 -8.749 1.678 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 10.314 -9.972 3.137 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.811 -6.189 4.654 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 11.531 -5.036 4.317 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.02 -6.552 5.051 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.174 -7.484 5.323 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.132 -5.612 5.087 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 14.629 -5.425 6.524 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.754 -4.534 7.373 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 14.109 -3.214 7.62 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.575 -5.01 7.93 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.312 -2.394 8.395 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.772 -4.198 8.705 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.145 -2.892 8.935 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.349 -2.081 9.707 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.133 -1.282 9.214 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 15.274 -6.106 4.213 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 15.353 -7.294 3.903 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 16.146 -5.193 3.817 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 16.023 -4.258 4.096 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 17.289 -5.536 2.991 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 17.681 -4.348 2.113 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.787 -4.073 0.905 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.113 -2.716 0.299 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.949 -5.171 -0.132 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 18.461 -5.921 3.876 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 18.839 -5.165 4.772 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 19.021 -7.093 3.645 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 18.659 -7.677 2.939 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 20.145 -7.55 4.436 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 19.694 -8.633 5.411 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 18.826 -9.549 4.777 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 18.741 -10.341 5.333 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 21.286 -8.059 3.563 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 21.077 -8.473 2.421 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 22.492 -8.001 4.108 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 22.586 -7.634 5.014 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 23.677 -8.467 3.411 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 24.776 -7.406 3.475 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 24.261 -5.754 2.956 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 22.941 -5.751 2.844 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 24.171 -9.754 4.053 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 24.582 -9.756 5.213 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 24.124 -10.844 3.309 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 23.792 -10.786 2.382 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 24.564 -12.124 3.832 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 23.386 -13.122 3.952 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 23.016 -13.717 2.598 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 23.678 -14.209 4.977 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 25.672 -12.71 2.963 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 25.854 -12.302 1.812 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 26.43 -13.637 3.527 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 26.256 -13.896 4.456 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 27.498 -14.294 2.798 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 28.617 -14.73 3.748 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 29.817 -13.786 3.863 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 30.777 -14.269 4.94 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 30.533 -13.659 2.527 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 26.928 -15.5 2.072 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 26.483 -16.463 2.699 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 26.911 -15.433 0.756 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 27.276 -14.635 0.306 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 26.388 -16.516 -0.052 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 25.118 -16.083 -0.784 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 23.845 -16.303 0.013 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 22.609 -16.037 -0.83 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 21.417 -16.822 -0.31 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 21.611 -18.291 -0.474 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 21.636 -18.537 -1.485 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 20.832 -18.808 -0.022 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 22.507 -18.585 -0.036 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 27.428 -16.979 -1.049 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 27.921 -16.182 -1.847 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 27.775 -18.257 -0.969 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 27.347 -18.822 -0.297 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 28.757 -18.855 -1.868 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 28.2 -18.947 -3.294 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 26.949 -19.813 -3.373 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 25.912 -19.432 -2.772 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 27.001 -20.874 -4.025 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 30.077 -18.088 -1.815 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 30.726 -17.856 -2.837 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 30.441 -17.688 -0.593 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 29.86 -17.912 0.16 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 31.672 -16.942 -0.319 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 32.927 -17.696 -0.771 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 33.33 -18.777 0.212 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 32.996 -18.645 1.41 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 33.975 -19.758 -0.209 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 31.639 -15.516 -0.861 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 32.666 -14.839 -0.934 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 30.453 -15.048 -1.221 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 29.663 -15.628 -1.148 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 30.302 -13.703 -1.744 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 30.051 -13.74 -3.253 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 31.09 -12.992 -4.071 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 30.466 -12.332 -5.289 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 29.496 -11.232 -4.885 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 28.922 -10.537 -6.067 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.346 -9.726 -5.76 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.321 -11.191 -6.608 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.684 -10.193 -6.685 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 29.17 -12.952 -1.049 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 28.093 -13.502 -0.82 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 29.411 -11.688 -0.678 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 28.395 -10.849 -0.035 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 29.141 -9.539 0.252 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 30.586 -9.899 0.197 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 30.693 -10.987 -0.828 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 27.235 -10.594 -0.996 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 27.435 -10.083 -2.103 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 26.033 -10.965 -0.581 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 25.933 -11.364 0.315 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 24.854 -10.798 -1.415 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 24.337 -12.168 -1.893 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 25.456 -13.016 -2.181 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 26.157 -12.848 -1.543 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 23.499 -12.018 -3.152 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 23.738 -10.069 -0.67 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 23.571 -10.237 0.54 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 22.987 -9.257 -1.405 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 23.178 -9.173 -2.36 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 21.876 -8.5 -0.847 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 21.757 -7.154 -1.572 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 20.684 -6.188 -1.062 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 20.978 -5.764 0.369 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 20.591 -4.972 -1.973 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 20.585 -9.296 -1.005 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 20.305 -9.82 -2.083 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 19.814 -9.398 0.066 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 20.09 -8.962 0.904 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 18.566 -10.145 0.033 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 18.795 -11.57 0.555 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 19.293 -11.63 1.994 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 19.292 -13.035 2.566 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 19.453 -14.021 1.841 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 19.119 -13.142 3.876 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 19.003 -12.316 4.403 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 19.111 -14.035 4.269 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 17.49 -9.47 0.873 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 17.751 -8.485 1.567 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 16.278 -10.0 0.784 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 16.137 -10.76 0.181 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 15.151 -9.5 1.557 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.899 -9.364 0.679 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.687 -8.026 -0.044 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.676 -6.865 0.938 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.725 -7.814 -1.135 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 14.885 -10.483 2.69 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 14.651 -11.666 2.447 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 14.939 -10.006 3.917 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 15.13 -9.049 4.054 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 14.728 -10.868 5.071 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 15.837 -10.635 6.098 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 16.502 -11.905 6.608 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 17.896 -11.656 7.148 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 18.845 -11.592 6.338 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 18.048 -11.524 8.381 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 13.364 -10.633 5.713 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.958 -9.488 5.936 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 12.648 -11.721 5.979 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 13.008 -12.602 5.744 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.344 -11.641 6.621 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 10.459 -12.82 6.205 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 10.155 -12.754 4.822 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 10.275 -11.849 4.515 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.535 -11.62 8.133 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 11.738 -12.659 8.766 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 11.482 -10.43 8.701 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 11.296 -9.645 8.144 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 11.684 -10.255 10.129 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 12.378 -8.913 10.424 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 13.782 -8.904 9.838 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 11.558 -7.759 9.868 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 10.381 -10.334 10.914 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 9.3 -10.478 10.339 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 10.504 -10.239 12.232 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 11.397 -10.127 12.616 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.355 -10.288 13.128 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 9.831 -10.537 14.562 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 8.698 -10.829 15.522 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 8.559 -11.989 15.946 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 7.954 -9.892 15.859 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 8.575 -8.978 13.049 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 9.149 -7.9 13.191 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.254 -9.051 12.829 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 6.402 -7.863 12.707 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.143 -8.42 12.042 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 5.063 -9.827 12.527 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 6.484 -10.302 12.684 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 6.05 -7.238 14.057 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 5.331 -6.239 14.125 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.537 -7.832 15.132 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 7.091 -8.646 15.03 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 6.268 -7.324 16.459 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 5.503 -8.352 17.298 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 4.022 -8.452 16.955 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 3.174 -7.488 17.781 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 3.418 -6.029 17.408 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 4.572 -5.441 18.149 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.445 -5.97 17.935 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 4.401 -5.483 19.171 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 4.709 -4.449 17.871 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 7.536 -6.872 17.171 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 7.478 -6.002 18.04 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 8.663 -7.464 16.799 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 8.625 -8.171 16.113 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 9.952 -7.131 17.402 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 10.743 -8.407 17.701 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 10.25 -9.133 18.936 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 10.161 -8.555 20.017 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 9.917 -10.407 18.783 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 10.004 -10.807 17.89 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 9.594 -10.895 19.564 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 10.778 -6.221 16.499 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 11.951 -5.965 16.767 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 10.169 -5.748 15.424 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 9.235 -5.991 15.258 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 10.846 -4.865 14.484 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 11.207 -5.622 13.198 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 12.44 -6.495 13.303 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 12.386 -7.748 13.9 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 13.658 -6.067 12.795 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 13.51 -8.547 13.989 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 14.788 -6.858 12.88 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 14.708 -8.098 13.477 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 15.828 -8.892 13.561 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 16.626 -8.335 13.591 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.955 -3.676 14.149 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.728 -3.788 14.198 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 10.549 -2.516 13.821 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 12.0 -2.335 13.786 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 12.17 -1.208 12.771 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.926 -0.388 12.894 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.84 -1.289 13.433 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 12.563 -1.917 15.146 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 11.815 -1.634 16.082 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 13.886 -1.875 15.248 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 14.434 -2.085 14.462 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 14.546 -1.505 16.494 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 15.198 -2.74 17.133 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 14.403 -4.031 17.013 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 15.26 -5.242 17.36 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 16.194 -5.621 16.217 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 17.374 -6.39 16.699 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 17.786 -6.957 15.92 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 17.098 -7.033 17.462 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 18.104 -5.741 17.056 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 15.641 -0.482 16.229 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 16.1 -0.338 15.098 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 16.062 0.226 17.273 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 15.626 0.107 18.141 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 17.144 1.195 17.139 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 17.173 2.165 18.325 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 18.163 3.31 18.156 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 18.174 4.232 19.364 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 19.214 5.331 19.204 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 19.253 6.238 20.384 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 19.334 5.682 21.259 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 18.384 6.807 20.427 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 20.07 6.879 20.315 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 18.463 0.436 17.046 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 19.455 0.925 16.507 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 18.451 -0.773 17.585 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 17.627 -1.096 18.003 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 19.609 -1.642 17.561 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 19.983 -2.088 18.978 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 21.241 -2.941 19.049 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 21.701 -3.136 20.484 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 23.02 -3.891 20.544 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 24.049 -3.28 19.657 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 23.908 -2.246 19.602 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 23.978 -3.677 18.699 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 25.0 -3.469 20.029 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 19.294 -2.845 16.685 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 18.853 -3.89 17.172 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 19.474 -2.672 15.388 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 19.81 -1.811 15.063 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 19.21 -3.733 14.431 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 18.737 -3.147 13.095 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 17.462 -2.324 13.181 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 15.963 -3.315 13.015 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 16.042 -3.74 11.274 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 20.466 -4.554 14.204 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 21.558 -4.159 14.619 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 20.306 -5.699 13.565 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 19.4 -5.982 13.3 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 21.427 -6.566 13.265 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 20.924 -7.911 12.732 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 20.244 -8.803 13.77 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 19.05 -8.145 14.445 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 18.97 -8.178 15.688 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 18.199 -7.567 13.736 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 22.312 -5.885 12.228 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 21.808 -5.218 11.324 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 23.623 -6.065 12.35 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 23.961 -6.62 13.08 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 24.578 -5.436 11.435 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 26.026 -5.674 11.876 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 26.987 -4.549 11.496 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 28.339 -4.703 12.185 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 29.242 -5.658 11.423 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 30.322 -4.946 10.675 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 30.929 -4.409 11.326 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 29.907 -4.278 9.983 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 30.907 -5.63 10.161 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 24.365 -5.843 9.977 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 24.923 -5.229 9.066 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 23.551 -6.862 9.75 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 23.128 -7.316 10.501 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 23.277 -7.31 8.4 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 22.772 -8.76 8.386 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 21.295 -8.919 8.732 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 20.901 -10.386 8.877 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 21.32 -10.957 10.158 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 22.264 -10.842 10.401 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 20.504 -11.608 10.997 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 19.218 -11.789 10.689 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 18.569 -12.276 11.346 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 18.843 -11.445 9.762 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 20.976 -12.091 12.142 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 21.978 -11.973 12.383 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 20.337 -12.586 12.811 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 22.274 -6.378 7.719 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 22.155 -6.384 6.495 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 21.562 -5.583 8.526 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 21.717 -5.621 9.498 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 20.562 -4.653 8.012 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 19.282 -4.731 8.86 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 18.632 -6.082 8.956 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 17.941 -6.611 7.881 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 18.689 -6.809 10.134 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 17.322 -7.842 7.976 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 18.075 -8.042 10.236 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 17.389 -8.559 9.155 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 21.068 -3.21 8.08 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.361 -2.28 7.691 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 22.279 -3.017 8.593 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 22.816 -3.787 8.869 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 22.826 -1.673 8.739 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 23.745 -1.546 9.975 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 24.206 -0.106 10.158 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 23.03 -2.035 11.226 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.56 -1.199 7.487 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.532 -1.815 7.045 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.078 -0.104 6.919 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.281 0.325 7.309 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 23.68 0.483 5.732 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 22.662 0.569 4.589 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.245 -0.757 4.02 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.016 -1.388 3.057 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.076 -1.368 4.442 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.63 -2.605 2.527 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 20.684 -2.584 3.918 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 21.462 -3.204 2.959 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 24.207 1.878 6.048 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 23.646 2.593 6.878 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 25.297 2.25 5.406 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 25.714 1.621 4.772 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 25.893 3.561 5.603 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 27.421 3.472 5.627 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.001 3.218 7.01 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 29.208 3.118 7.175 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 27.155 3.113 8.021 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 26.199 3.204 7.84 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 27.529 2.942 8.912 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 25.451 4.501 4.495 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 25.851 4.344 3.343 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 24.612 5.458 4.845 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 24.317 5.521 5.782 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 24.115 6.422 3.883 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 22.755 6.958 4.335 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 22.115 7.955 3.385 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.789 8.453 3.937 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.998 9.479 5.037 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.63 10.709 4.505 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.019 11.148 3.789 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 22.545 10.487 4.068 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.792 11.403 5.268 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 25.112 7.559 3.71 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 25.256 8.412 4.59 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 25.815 7.538 2.589 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 25.662 6.806 1.945 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 26.804 8.556 2.269 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 28.025 7.935 1.555 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 28.548 6.728 2.34 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 29.128 8.969 1.369 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 29.685 5.992 1.658 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 26.175 9.599 1.356 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 25.46 9.254 0.414 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 26.428 10.864 1.639 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.013 11.08 2.397 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 25.878 11.946 0.843 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 25.162 12.945 1.742 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 24.356 12.282 2.846 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.204 13.139 3.313 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.723 12.927 4.447 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 22.761 14.001 2.54 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 26.977 12.618 0.034 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 27.724 13.451 0.542 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 27.061 12.242 -1.232 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 26.4 11.603 -1.581 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 28.075 12.759 -2.133 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 28.846 11.59 -2.796 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 29.486 10.694 -1.729 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 29.897 12.099 -3.774 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 30.283 9.534 -2.287 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.447 13.633 -3.22 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 26.966 13.126 -4.232 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.426 14.942 -2.981 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.78 15.272 -2.127 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 26.88 15.91 -3.938 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 27.785 16.093 -5.162 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 28.715 17.278 -4.999 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.077 17.643 -3.883 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 29.11 17.893 -6.105 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 28.788 17.554 -6.965 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 29.704 18.665 -6.013 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 25.439 15.623 -4.343 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 25.152 15.347 -5.51 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 24.548 15.664 -3.353 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 24.868 15.84 -2.445 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 23.109 15.445 -3.556 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 22.521 16.397 -4.604 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 22.182 17.761 -4.036 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 22.835 18.248 -3.114 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 21.154 18.392 -4.585 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 20.679 17.949 -5.317 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 20.913 19.272 -4.233 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 22.758 13.996 -3.875 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 21.584 13.643 -3.98 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 23.773 13.164 -4.029 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 24.688 13.505 -3.942 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 23.567 11.76 -4.326 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.49 11.311 -5.454 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 24.303 12.084 -6.748 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 25.013 11.399 -7.898 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 24.525 11.917 -9.24 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 24.862 10.979 -10.344 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 24.189 11.083 -11.125 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 24.82 9.99 -9.993 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 25.82 11.162 -10.694 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.805 10.921 -3.082 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 24.7 11.214 -2.289 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.0 9.887 -2.912 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 22.307 9.697 -3.585 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.12 9.02 -1.756 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 21.762 8.83 -1.076 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 21.067 10.091 -0.561 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 19.829 9.719 0.24 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.016 10.929 0.281 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.695 7.662 -2.122 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.235 7.009 -3.061 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 24.71 7.257 -1.381 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 25.053 7.853 -0.678 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 25.34 5.963 -1.573 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.848 6.109 -1.757 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.256 6.679 -3.103 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.599 6.155 -3.556 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 29.555 6.193 -2.757 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.714 5.698 -4.712 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 25.044 5.103 -0.357 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 25.01 5.607 0.768 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 24.808 3.821 -0.572 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.843 3.47 -1.486 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 24.496 2.927 0.528 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 23.085 2.354 0.38 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.007 3.397 0.451 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.525 3.996 -0.702 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 21.481 3.785 1.672 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.539 4.961 -0.639 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.494 4.748 1.743 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.022 5.337 0.586 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 25.519 1.813 0.672 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 25.449 0.797 -0.021 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 26.478 2.025 1.561 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 26.488 2.87 2.061 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 27.508 1.035 1.827 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 28.796 1.719 2.296 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.007 0.799 2.34 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.219 1.442 2.982 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.049 2.177 3.978 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 32.348 1.194 2.504 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.002 0.083 2.901 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.128 0.441 3.687 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 27.527 -1.123 2.93 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.213 -1.369 2.272 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.107 -2.099 3.915 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.133 -3.501 3.307 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 26.723 -4.477 4.251 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 25.933 -4.921 3.92 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 28.0 -2.051 5.146 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 29.225 -2.055 5.038 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 27.384 -1.996 6.321 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 26.4 -1.968 6.352 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 28.14 -1.975 7.563 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 27.272 -1.496 8.715 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 28.683 -3.367 7.845 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 29.634 -3.538 8.604 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 28.064 -4.363 7.224 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 27.308 -4.158 6.632 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 28.478 -5.744 7.385 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.317 -6.683 7.04 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 27.604 -8.16 7.265 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 27.943 -8.493 8.706 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 27.488 -7.832 9.641 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 28.748 -9.525 8.895 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 29.076 -10.006 8.106 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 28.977 -9.771 9.814 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 29.684 -6.026 6.494 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 30.648 -6.662 6.919 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 29.628 -5.525 5.265 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.837 -5.007 4.995 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 30.71 -5.709 4.308 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 30.259 -6.587 3.14 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.76 -7.936 3.565 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.641 -8.899 4.028 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 28.411 -8.238 3.509 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 30.184 -10.139 4.428 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 27.947 -9.477 3.906 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 28.835 -10.428 4.366 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 31.204 -4.361 3.798 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 30.568 -3.738 2.948 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 32.344 -3.895 4.325 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 32.933 -2.608 3.94 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 34.206 -2.521 4.792 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 33.987 -3.483 5.909 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 33.156 -4.59 5.335 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 33.288 -2.548 2.456 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 33.768 -3.528 1.883 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 33.032 -1.388 1.853 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 32.636 -0.658 2.385 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.314 -1.138 0.436 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 34.763 -1.445 0.05 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 35.69 -0.27 0.313 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 36.859 -0.283 -0.072 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.177 0.767 0.966 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.232 0.725 1.245 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 35.761 1.527 1.149 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.309 -1.786 -0.503 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 32.446 -1.708 -1.723 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 31.295 -2.416 0.065 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 31.25 -2.463 1.045 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 30.251 -3.046 -0.722 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 29.984 -4.472 -0.236 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 31.069 -5.43 -0.623 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 32.295 -5.56 -0.038 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 31.032 -6.384 -1.69 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 33.024 -6.533 -0.677 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 33.936 -6.806 -0.443 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 32.269 -7.057 -1.693 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 30.07 -6.737 -2.64 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 32.571 -8.057 -2.613 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 30.371 -7.73 -3.552 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 31.609 -8.381 -3.531 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 28.994 -2.19 -0.66 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 28.391 -2.036 0.401 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 28.619 -1.617 -1.794 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 29.123 -1.806 -2.619 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 27.455 -0.744 -1.864 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 27.814 0.572 -2.574 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 29.028 1.313 -2.055 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 30.314 0.866 -2.329 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 28.886 2.481 -1.316 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 31.422 1.557 -1.881 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 29.989 3.176 -0.86 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 31.255 2.71 -1.147 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 32.361 3.404 -0.709 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 33.119 2.814 -0.689 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 26.342 -1.4 -2.661 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 26.568 -2.374 -3.377 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 25.137 -0.868 -2.526 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 25.007 -0.124 -1.9 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.004 -1.367 -3.288 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 22.673 -0.804 -2.744 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.398 -1.358 -1.341 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.521 -1.127 -3.683 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.171 -0.769 -0.674 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 24.204 -0.921 -4.733 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.401 0.266 -4.994 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 24.192 -1.861 -5.663 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 24.021 -2.796 -5.41 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.421 -1.529 -7.058 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 25.772 -2.092 -7.503 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 26.766 -1.817 -6.531 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 26.563 -0.979 -6.101 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 23.316 -2.026 -7.982 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 22.754 -3.109 -7.784 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.997 -1.207 -8.976 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.441 -0.33 -9.03 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.002 -1.545 -9.978 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 20.832 -0.538 -9.979 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 21.332 0.787 -9.756 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 20.8 1.417 -10.255 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 19.82 -0.886 -8.899 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 22.665 -1.538 -11.351 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.322 -0.562 -11.722 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.518 -2.629 -12.09 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.019 -3.391 -11.728 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.107 -2.737 -13.416 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.891 -4.145 -13.963 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.058 -5.107 -12.938 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.939 -5.007 -12.549 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 22.536 -1.696 -14.381 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 21.467 -1.123 -14.143 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 23.259 -1.461 -15.471 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 24.107 -1.941 -15.589 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 22.849 -0.492 -16.484 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 24.017 -0.225 -17.443 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 24.053 1.181 -18.022 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 25.007 2.093 -17.274 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 24.63 2.74 -16.301 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 26.252 2.153 -17.728 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 26.486 1.617 -18.513 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 26.888 2.729 -17.255 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 21.642 -0.995 -17.278 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 20.878 -0.206 -17.825 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 21.472 -2.312 -17.323 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 22.093 -2.887 -16.836 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.376 -2.919 -18.07 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 20.693 -4.371 -18.397 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 19.034 -2.809 -17.347 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 18.977 -2.633 -16.126 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 17.962 -2.922 -18.124 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 18.089 -3.06 -19.082 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 16.604 -2.849 -17.604 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 15.643 -2.462 -18.732 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 15.962 -1.14 -19.408 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.701 0.047 -18.509 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 14.605 0.127 -17.917 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 16.586 0.911 -18.393 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 16.177 -4.2 -17.041 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 16.685 -5.241 -17.461 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 15.242 -4.169 -16.092 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 14.901 -3.299 -15.796 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 14.709 -5.381 -15.463 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 13.963 -6.262 -16.473 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 12.482 -6.384 -16.164 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 11.826 -5.407 -15.811 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 11.945 -7.592 -16.28 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 12.525 -8.333 -16.556 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 10.988 -7.692 -16.092 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 15.784 -6.19 -14.743 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 15.649 -7.403 -14.566 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 16.838 -5.517 -14.31 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.883 -4.548 -14.464 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 17.928 -6.182 -13.61 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 19.275 -5.573 -14.0 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 19.777 -6.001 -15.37 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 20.201 -7.755 -15.449 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.626 -7.807 -14.363 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 17.728 -6.105 -12.102 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.33 -5.063 -11.576 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 17.973 -7.216 -11.39 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 17.828 -7.272 -9.932 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.102 -8.746 -9.59 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.976 -9.479 -10.883 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 18.4 -8.509 -11.946 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 18.845 -6.381 -9.223 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 19.931 -6.121 -9.743 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.479 -5.907 -8.042 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 17.596 -6.142 -7.686 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.363 -5.059 -7.253 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 18.563 -4.131 -6.315 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.492 -3.167 -5.598 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.5 -3.369 -7.095 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.295 -5.94 -6.427 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.838 -6.797 -5.673 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.595 -5.728 -6.564 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.908 -4.998 -7.145 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 22.571 -6.542 -5.852 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 23.307 -7.459 -6.841 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 24.064 -6.725 -7.92 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.415 -6.453 -7.776 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.424 -6.307 -9.076 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 26.113 -5.78 -8.759 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.116 -5.633 -10.063 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 25.462 -5.369 -9.905 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.575 -5.697 -5.077 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.465 -4.473 -5.014 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.552 -6.371 -4.483 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 24.576 -7.344 -4.571 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.599 -5.711 -3.72 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.82 -6.442 -2.39 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 26.432 -5.621 -1.25 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.448 -4.57 -0.755 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.861 -6.531 -0.109 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.882 -5.722 -4.545 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.342 -6.788 -4.976 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 27.445 -4.549 -4.777 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.046 -3.732 -4.394 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 28.65 -4.452 -5.569 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 29.743 -3.674 -4.874 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 29.514 -2.581 -4.356 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 30.937 -4.242 -4.864 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.056 -5.113 -5.288 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 32.065 -3.59 -4.237 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 32.976 -2.968 -5.267 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 34.198 -3.001 -5.133 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 32.379 -2.408 -6.307 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.4 -2.399 -6.354 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 33.144 -1.785 -7.367 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 33.332 -2.718 -8.589 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 34.136 -2.058 -9.581 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 34.274 -2.651 -10.323 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 31.987 -3.097 -9.204 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 32.507 -0.473 -7.807 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 31.297 -0.391 -8.036 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 33.328 0.557 -7.892 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 34.275 0.434 -7.667 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 32.87 1.864 -8.312 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 32.698 2.793 -7.112 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 31.452 2.503 -6.29 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 31.425 3.331 -5.02 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 31.629 4.807 -5.316 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 31.653 5.617 -4.073 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 32.204 5.135 -3.339 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 30.674 5.758 -3.717 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 32.073 6.547 -4.257 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 33.843 2.446 -9.32 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 34.652 3.312 -8.994 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 33.774 1.936 -10.54 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 33.122 1.228 -10.728 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 34.652 2.403 -11.591 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 33.918 2.584 -12.899 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 34.405 2.178 -13.95 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.733 3.181 -12.826 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.394 3.469 -11.953 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 31.941 3.409 -14.022 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 31.394 2.12 -14.599 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 31.328 1.95 -15.814 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.001 1.215 -13.719 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 31.061 1.422 -12.766 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.463 -0.072 -14.129 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 31.216 -1.196 -13.41 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 32.73 -1.105 -13.556 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 33.311 -2.21 -14.417 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 34.277 -2.006 -15.149 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 32.737 -3.397 -14.323 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 31.976 -3.5 -13.71 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 33.096 -4.122 -14.869 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.972 -0.13 -13.82 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 28.133 0.058 -14.703 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.652 -0.385 -12.564 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 29.362 -0.552 -11.916 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.268 -0.437 -12.124 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.003 -1.676 -11.256 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 27.103 -2.981 -12.034 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.082 -3.411 -12.621 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 28.201 -3.578 -12.056 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 26.945 0.849 -11.37 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.853 1.609 -11.017 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.669 1.1 -11.128 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.991 0.449 -11.407 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.25 2.314 -10.44 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 23.867 2.788 -10.931 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 23.922 3.14 -12.419 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 23.39 3.982 -10.119 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 22.705 2.692 -13.196 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 25.212 2.114 -8.93 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 24.599 1.166 -8.436 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 25.882 3.001 -8.207 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.382 3.71 -8.663 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.913 2.938 -6.753 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.345 2.727 -6.228 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.266 3.496 -7.018 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.247 4.415 -6.721 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 27.724 1.256 -6.296 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.331 4.207 -6.142 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.085 4.271 -4.937 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 25.109 5.211 -6.983 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.319 5.096 -7.933 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 24.562 6.482 -6.54 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 25.294 7.654 -7.201 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.196 7.667 -8.714 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 24.789 8.702 -9.271 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 25.54 6.656 -9.353 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 23.062 6.555 -6.788 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 22.593 6.444 -7.921 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 22.313 6.751 -5.715 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 22.75 6.862 -4.841 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 20.863 6.811 -5.793 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 20.246 5.677 -4.966 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 20.566 4.297 -5.469 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 19.779 3.702 -6.44 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 21.649 3.593 -4.969 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 20.065 2.433 -6.903 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.941 2.324 -5.428 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 21.148 1.742 -6.396 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 20.319 8.148 -5.306 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 20.977 8.87 -4.556 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 19.111 8.468 -5.745 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 18.648 7.848 -6.353 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 18.441 9.696 -5.353 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 17.819 10.412 -6.569 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 17.268 9.45 -7.483 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 17.941 8.797 -7.715 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 18.862 11.256 -7.287 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 17.348 9.379 -4.332 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 16.794 8.278 -4.339 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 17.045 10.333 -3.46 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 17.51 11.193 -3.508 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 16.031 10.137 -2.428 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 16.638 10.439 -1.053 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 15.731 10.138 0.13 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 16.461 10.658 1.697 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 15.233 10.076 2.862 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 14.822 11.037 -2.668 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 14.945 12.261 -2.678 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 13.656 10.431 -2.877 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 13.618 9.447 -2.876 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 12.43 11.194 -3.106 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 11.781 10.836 -4.446 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 12.721 10.883 -5.637 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 13.258 9.513 -5.992 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 12.573 8.505 -5.829 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 14.487 9.468 -6.475 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 14.977 10.31 -6.578 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 14.864 8.593 -6.703 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 11.435 10.966 -1.974 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 11.016 9.837 -1.722 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 11.063 12.042 -1.298 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 11.429 12.913 -1.552 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 10.122 11.967 -0.186 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 10.17 13.254 0.641 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 11.539 13.587 1.161 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 12.003 13.022 2.337 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 12.363 14.463 0.473 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 13.263 13.325 2.817 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 13.623 14.77 0.947 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 14.074 14.199 2.121 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 8.698 11.715 -0.674 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 8.321 12.126 -1.773 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 7.913 11.028 0.146 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 8.271 10.722 1.008 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 6.529 10.727 -0.194 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 6.301 9.219 -0.456 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 7.104 8.751 -1.66 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.642 8.387 0.772 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 5.584 11.21 0.904 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 5.965 11.276 2.074 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
