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 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 107 ASN PHE
9 1 122 123 ILE GLN
10 1 145 154 ALA SER
11 1 166 166 LEU LEU
12 1 168 174 ILE LEU
13 1 185 191 SER TYR
14 1 209 217 LEU THR
15 2 1 16 VAL LEU
16 2 27 40 LEU PHE
17 2 42 45 MET VAL
18 2 49 57 GLU ALA
19 2 61 61 LYS LYS
20 2 101 110 LYS PHE
21 2 143 149 ASP 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
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 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 6' 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 13.912 -1.253 18.585 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 13.296 -0.485 18.567 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 13.481 -2.487 19.232 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 12.293 -2.227 20.164 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 12.548 -1.174 21.233 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 12.04 0.201 20.841 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 11.99 0.549 19.664 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 11.662 0.995 21.83 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 11.729 0.657 22.745 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 11.328 1.887 21.602 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 13.108 -3.535 18.191 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 12.696 -4.644 18.526 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 13.258 -3.172 16.929 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 13.604 -2.278 16.732 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 12.941 -4.066 15.825 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 11.89 -3.445 14.879 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 11.532 -4.41 13.758 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 10.643 -3.04 15.652 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.206 -4.387 15.038 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 14.917 -3.486 14.593 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.499 -5.669 14.886 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 13.9 -6.348 15.267 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.684 -6.092 14.155 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.719 -6.713 15.097 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.408 -5.71 16.01 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.633 -6.283 16.697 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.702 -7.476 16.981 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 19.613 -5.435 16.964 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 19.496 -4.497 16.708 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.413 -5.782 17.407 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.328 -7.069 13.044 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.463 -7.928 13.214 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.987 -6.914 11.903 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.653 -6.199 11.833 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.767 -7.777 10.749 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.915 -7.068 9.688 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.456 -6.774 10.051 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.312 -5.364 10.603 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.555 -6.97 8.841 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.112 -8.155 10.146 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.965 -7.291 9.94 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.312 -9.435 9.881 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.599 -10.087 10.071 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.567 -9.896 9.308 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.452 -10.551 10.372 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.85 -10.911 9.884 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.593 -9.721 9.303 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.252 -8.976 10.022 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.503 -9.544 7.994 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.971 -10.184 7.474 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.963 -8.775 7.6 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.34 -10.851 8.143 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.793 -11.943 8.312 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.743 -10.414 6.962 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.114 -9.499 6.89 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.626 -11.215 5.758 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.626 -10.317 4.518 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.61 -9.189 4.561 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.15 -7.917 5.191 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.093 -7.997 6.01 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.634 -6.833 4.864 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.786 -12.198 5.673 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.905 -11.887 6.084 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.515 -13.376 5.14 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.603 -13.561 4.828 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.526 -14.408 5.006 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.261 -15.513 6.027 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.495 -15.024 7.125 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.666 -14.657 6.788 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.509 -14.991 3.598 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.455 -15.055 2.958 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 21.677 -15.397 3.118 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.481 -15.309 3.672 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.785 -15.97 1.793 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 23.041 -16.808 1.653 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.914 -16.753 2.519 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 23.161 -17.596 0.572 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 24.335 -18.448 0.337 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 23.853 -19.409 -0.752 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 22.819 -18.639 -1.499 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 22.154 -17.735 -0.496 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 25.545 -17.655 -0.155 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 26.646 -18.195 -0.282 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 25.333 -16.375 -0.436 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 24.436 -16.005 -0.32 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 26.408 -15.524 -0.906 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 26.708 -15.727 -2.377 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 26.376 -14.882 -3.208 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 27.32 -16.854 -2.702 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 27.524 -17.507 -1.997 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 27.673 -17.162 -4.078 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 29.119 -17.657 -4.167 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 29.647 -17.944 -5.576 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.858 -16.65 -6.349 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.932 -18.754 -5.515 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 26.729 -18.204 -4.66 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 26.508 -19.259 -4.066 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 26.165 -17.891 -5.815 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 26.376 -17.024 -6.231 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 25.249 -18.793 -6.497 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 23.792 -18.269 -6.458 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 22.803 -19.391 -6.742 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 23.48 -17.606 -5.124 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 25.684 -18.932 -7.95 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 26.319 -18.031 -8.497 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 25.365 -20.058 -8.566 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 24.862 -20.749 -8.081 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 25.725 -20.287 -9.955 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 26.219 -21.722 -10.157 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 27.518 -22.031 -9.429 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 27.871 -23.505 -9.525 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 29.141 -23.821 -8.75 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 30.349 -23.232 -9.392 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 30.28 -22.192 -9.407 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 30.437 -23.573 -10.37 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 31.203 -23.502 -8.866 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 24.536 -19.99 -10.863 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 23.385 -20.13 -10.447 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 24.798 -19.554 -12.105 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 23.743 -19.231 -13.073 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 24.515 -18.957 -14.366 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 25.867 -18.536 -13.909 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 26.143 -19.327 -12.663 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 22.761 -20.383 -13.279 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 23.137 -21.552 -13.192 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 21.5 -20.022 -13.519 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 21.289 -19.062 -13.524 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 20.403 -20.97 -13.759 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 20.642 -21.911 -14.956 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 21.586 -22.928 -14.669 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 22.271 -22.575 -14.084 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 19.928 -21.71 -12.504 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 18.91 -22.402 -12.535 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 20.644 -21.541 -11.397 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 21.44 -20.969 -11.421 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 20.273 -22.195 -10.15 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 21.489 -22.37 -9.237 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 22.451 -23.455 -9.692 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 23.555 -23.718 -8.687 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 24.013 -22.813 -7.99 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 23.991 -24.965 -8.604 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 23.582 -25.637 -9.188 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 24.696 -25.165 -7.957 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 19.164 -21.433 -9.427 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 18.698 -20.39 -9.9 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 18.746 -21.958 -8.286 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 19.156 -22.785 -7.963 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 17.693 -21.342 -7.497 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 16.662 -22.395 -7.047 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 16.319 -23.231 -8.161 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 15.379 -23.157 -8.339 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 15.404 -21.724 -6.514 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 18.27 -20.65 -6.266 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 18.975 -21.266 -5.467 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 17.969 -19.37 -6.124 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 17.401 -18.935 -6.801 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 18.443 -18.593 -4.992 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 18.62 -17.128 -5.399 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.987 -16.142 -4.287 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 20.311 -16.52 -3.642 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 19.04 -14.724 -4.833 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 17.465 -18.704 -3.828 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 16.25 -18.655 -4.02 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 18.001 -18.869 -2.629 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 18.975 -18.911 -2.544 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 17.185 -18.981 -1.434 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 17.333 -20.381 -0.826 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 16.119 -20.823 -0.235 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 15.93 -20.277 0.538 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 17.599 -17.913 -0.427 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 18.732 -17.91 0.054 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 16.687 -16.998 -0.135 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.804 -17.043 -0.569 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.953 -15.92 0.807 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.804 -14.573 0.103 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.71 -14.344 -1.104 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 17.191 -13.19 -1.942 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 19.138 -14.083 -0.653 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.989 -15.991 1.98 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.797 -16.218 1.792 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.501 -15.797 3.183 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.463 -15.628 3.273 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 15.671 -15.843 4.379 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 15.917 -17.146 5.168 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 15.755 -18.27 4.291 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 14.828 -18.536 4.285 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 14.94 -17.269 6.328 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 15.941 -14.638 5.279 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.088 -14.338 5.595 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 14.883 -13.943 5.669 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 13.989 -14.224 5.366 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 15.002 -12.777 6.536 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.392 -13.068 7.902 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 13.188 -13.313 8.013 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.322 -11.558 5.899 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.975 -10.184 7.049 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 15.229 -13.075 8.926 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 16.185 -12.907 8.765 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.778 -13.321 10.286 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.843 -14.119 11.04 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 16.408 -15.118 10.203 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.938 -15.719 10.733 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.53 -11.987 10.979 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.337 -11.065 10.858 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.424 -11.873 11.697 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.814 -12.641 11.782 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.102 -10.624 12.371 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.97 -9.883 11.65 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 10.745 -10.714 11.381 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.526 -11.26 10.127 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.808 -10.942 12.378 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.399 -12.017 9.873 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 8.679 -11.698 12.129 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.475 -12.236 10.874 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.771 -10.813 13.847 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 12.501 -11.923 14.303 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.814 -9.712 14.582 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.068 -8.864 14.152 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.512 -9.708 16.003 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.774 -10.03 16.807 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.936 -9.62 16.106 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.901 -9.962 15.208 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 11.956 -8.345 16.408 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.201 -7.345 15.73 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.192 -8.312 17.494 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.015 -9.14 17.983 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.617 -7.062 17.961 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.138 -6.969 17.652 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 8.405 -6.211 18.284 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.702 -7.749 16.677 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.337 -8.335 16.215 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.307 -7.772 16.272 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.052 -6.741 15.163 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.667 -7.097 13.835 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.02 -6.911 13.608 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.889 -7.618 12.814 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.586 -7.239 12.392 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.446 -7.948 11.595 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.797 -7.757 11.384 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.944 -9.165 15.782 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.827 -9.966 15.483 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.656 -9.448 15.702 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.997 -8.771 15.955 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.197 -10.744 15.237 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 4.287 -11.403 16.278 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.044 -12.761 15.949 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.099 -12.951 16.017 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.462 -10.594 13.912 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.78 -9.595 13.679 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.601 -11.586 13.048 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.158 -12.358 13.291 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.948 -11.561 11.746 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 4.789 -12.313 10.71 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.468 -12.036 9.237 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.533 -10.545 8.942 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.418 -12.803 8.331 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 2.54 -12.147 11.837 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.867 -12.343 10.829 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.101 -12.424 13.057 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.69 -12.263 13.823 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.776 -12.979 13.289 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.854 -14.072 14.354 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.478 -13.585 15.534 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.944 -13.831 16.297 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.195 -11.887 13.732 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.299 -12.166 14.195 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.225 -10.641 13.596 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.111 -10.474 13.211 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.601 -9.512 13.987 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.259 -8.404 14.62 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.251 -9.009 15.459 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.99 -9.914 15.656 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.601 -7.469 15.458 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.347 -8.952 12.781 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.786 -8.838 11.693 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.608 -8.601 12.983 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.999 -8.699 13.878 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.435 -8.061 11.919 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.855 -7.854 12.439 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.837 -7.558 13.826 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.303 -6.727 13.98 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.866 -6.755 11.368 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.781 -5.747 12.077 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.441 -6.79 10.114 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.482 -7.635 9.615 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.904 -5.606 9.478 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.409 -5.675 9.247 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.141 -4.847 8.532 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.25 -6.659 9.837 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.241 -7.319 10.372 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.696 -6.795 9.684 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.28 -7.619 10.834 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.724 -7.281 11.17 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.882 -5.78 12.163 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.185 -6.331 13.719 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.05 -7.434 8.343 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.299 -8.257 7.825 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.182 -7.035 7.776 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.725 -6.344 8.215 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.618 -7.59 6.509 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.104 -7.389 6.289 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.708 -6.501 6.896 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.696 -8.212 5.427 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.153 -8.889 4.962 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.126 -8.128 5.133 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.923 -9.255 5.839 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.413 -9.147 5.539 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.685 -9.235 7.342 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.367 -8.212 3.625 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.723 -9.0 2.929 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.289 -7.397 3.127 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.774 -6.791 3.733 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.597 -7.394 1.711 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.087 -7.488 1.443 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.904 -7.241 2.333 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.437 -7.841 0.213 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.731 -8.012 -0.452 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.83 -7.975 -0.192 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.091 -9.381 -0.736 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.306 -10.418 0.321 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.35 -11.17 0.94 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.561 -10.823 0.879 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.933 -12.02 1.847 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.456 -12.663 2.415 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.29 -11.825 1.83 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.887 -10.434 0.666 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.296 -12.446 2.564 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.884 -11.051 1.396 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.584 -12.045 2.335 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.185 -6.95 -1.261 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.468 -6.802 -2.253 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.288 -6.246 -1.054 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.819 -6.414 -0.239 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.75 -5.235 -1.996 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.538 -3.802 -1.442 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.052 -3.527 -1.173 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.101 -2.759 -2.394 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.623 -3.781 0.257 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.234 -5.454 -2.29 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.03 -5.633 -1.372 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.604 -5.459 -3.564 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.93 -5.3 -4.264 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.996 -5.667 -3.943 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 17.154 -6.885 -4.862 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.631 -6.697 -6.279 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 17.09 -7.829 -7.188 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 16.509 -7.735 -8.523 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 16.011 -6.899 -8.746 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 16.6 -8.684 -9.454 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 17.252 -9.817 -9.208 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 17.321 -10.563 -9.952 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 17.701 -9.978 -8.278 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 16.023 -8.495 -10.632 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 16.085 -9.224 -11.371 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 15.499 -7.605 -10.819 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.583 -4.428 -4.602 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.859 -3.614 -5.168 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.893 -4.284 -4.513 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.416 -4.955 -4.019 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.579 -3.152 -5.113 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.892 -2.085 -4.066 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.673 -0.9 -4.612 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.0 0.12 -3.546 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.159 -0.221 -2.377 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.112 1.378 -3.941 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.983 1.578 -4.897 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.309 2.059 -3.264 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.863 -3.603 -5.794 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.779 -4.108 -5.141 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 20.927 -3.462 -7.124 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 22.107 -3.834 -7.906 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 21.634 -3.721 -9.363 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 20.147 -3.61 -9.289 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 19.849 -2.951 -7.977 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 23.266 -2.875 -7.651 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 23.06 -1.747 -7.196 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 24.477 -3.327 -7.946 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 24.575 -4.231 -8.309 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.667 -2.513 -7.745 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.927 -3.333 -8.041 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 28.075 -2.747 -7.451 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.604 -2.327 -8.133 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.626 -1.257 -8.615 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.789 -1.327 -9.835 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.382 -0.117 -7.979 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.226 -0.134 -7.013 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 25.328 1.141 -8.695 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.968 1.406 -9.308 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.874 1.917 -10.422 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.911 1.048 -8.589 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 23.048 0.639 -7.71 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.549 1.255 -9.069 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 21.052 0.042 -9.866 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.745 -0.141 -11.207 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 21.089 -1.223 -12.045 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 21.792 -1.376 -13.384 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.819 -0.096 -14.145 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 22.327 0.632 -13.6 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.85 0.235 -14.323 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 22.301 -0.231 -15.057 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.6 1.56 -7.913 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.026 1.67 -6.762 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.317 1.696 -8.229 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 19.04 1.589 -9.158 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.323 1.994 -7.216 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.734 0.746 -6.589 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 18.168 -0.369 -6.882 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.733 0.937 -5.74 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.417 1.848 -5.578 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.08 -0.169 -5.051 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.561 0.3 -3.688 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.606 0.813 -2.694 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.941 1.636 -1.601 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.382 -0.345 -2.087 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.92 -0.728 -5.871 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.017 0.008 -6.267 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.948 -2.029 -6.119 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.703 -2.564 -5.781 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.896 -2.695 -6.872 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 14.478 -3.493 -8.046 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 13.422 -4.149 -8.93 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.962 -5.297 -9.766 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 15.079 -5.777 -9.477 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 13.261 -5.731 -10.707 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 13.108 -3.626 -5.957 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.675 -4.527 -5.333 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.809 -3.387 -5.858 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.421 -2.645 -6.363 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.943 -4.214 -5.032 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.613 -3.497 -4.778 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.614 -4.318 -4.021 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.618 -4.589 -2.683 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.464 -4.976 -4.561 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.542 -5.377 -2.359 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.327 -5.706 -1.462 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.817 -5.626 -3.495 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.918 -5.075 -5.844 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.652 -6.369 -3.673 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.763 -5.812 -6.017 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 5.141 -6.448 -4.938 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.708 -5.549 -5.73 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 10.472 -5.586 -6.934 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.778 -6.638 -4.982 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.955 -6.553 -4.018 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.594 -7.958 -5.563 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.726 -8.889 -5.133 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 13.14 -8.436 -5.487 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 14.158 -9.386 -4.887 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 13.311 -8.347 -6.995 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 9.254 -8.574 -5.192 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 8.371 -8.723 -6.036 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 9.103 -8.933 -3.927 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.824 -8.759 -3.287 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.878 -9.559 -3.465 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 8.035 -11.072 -3.461 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.491 -9.07 -2.081 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.283 -8.425 -1.392 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.269 -9.384 -1.688 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.691 -9.897 -2.299 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.741 -9.001 -0.391 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.054 -7.633 -0.497 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.585 -7.061 0.807 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.349 -7.369 1.32 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.215 -6.202 1.645 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.249 -6.698 2.451 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.353 -5.979 2.687 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.513 -5.389 3.461 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.737 -10.051 0.063 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.095 -10.694 -0.768 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.624 -10.24 1.366 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.18 -9.71 1.981 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.687 -11.206 1.914 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.369 -12.558 2.241 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.325 -13.659 2.447 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.293 -12.446 3.448 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.88 -15.061 2.319 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.989 -10.626 3.143 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.62 -9.966 3.976 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.686 -10.844 3.234 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.233 -11.362 2.528 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.907 -10.336 4.353 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.55 -10.1 3.948 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.773 -8.848 3.151 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.348 -8.756 1.917 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.43 -7.507 3.532 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.392 -7.447 1.509 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.766 -7.126 0.653 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.832 -6.66 2.479 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.175 -6.939 4.658 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.649 -5.279 2.52 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.357 -5.569 4.696 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.054 -4.755 3.634 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.978 -11.269 5.556 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.549 -12.359 5.483 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.392 -10.829 6.66 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.032 -9.946 6.648 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.377 -11.597 7.897 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.125 -10.72 9.054 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.594 -10.407 9.005 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.577 -11.0 9.74 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.249 -9.433 8.178 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.8 -10.459 9.427 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.658 -10.722 9.82 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.626 -9.497 8.469 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.808 -8.517 7.219 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.561 -8.678 7.842 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.738 -7.706 6.597 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.098 -7.793 6.91 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.492 -12.847 7.775 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.162 -13.901 8.323 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.587 -12.727 7.036 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.765 -11.873 6.586 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.522 -13.827 6.855 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.916 -13.321 6.447 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.884 -12.138 5.492 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.106 -12.179 4.517 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.638 -11.167 5.721 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.996 -14.869 5.874 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.494 -15.92 6.283 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.089 -14.573 4.59 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.485 -13.708 4.32 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.622 -15.502 3.583 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.588 -14.908 2.191 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.286 -15.612 1.231 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.902 -13.622 2.07 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.147 -13.102 2.865 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.889 -12.969 0.764 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.736 -11.698 0.771 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.358 -11.416 -0.582 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.57 -11.673 -0.743 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.639 -10.942 -1.485 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.456 -12.666 0.339 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.408 -12.405 1.186 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.207 -12.691 -0.963 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.947 -12.846 -1.588 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.128 -12.451 -1.494 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.737 -13.758 -2.01 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.921 -14.838 -0.957 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 2.476 -16.122 -1.541 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 3.122 -16.058 -2.611 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.273 -17.19 -0.931 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.105 -11.438 -2.632 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.075 -11.205 -3.257 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.255 -10.839 -2.892 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 3.039 -11.055 -2.34 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.394 -9.863 -3.96 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 2.23 -8.446 -3.411 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.938 -8.267 -2.853 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.5 -9.126 -2.772 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.751 -10.022 -4.641 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.772 -10.182 -3.969 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 3.759 -9.992 -5.968 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.918 -9.855 -6.449 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.995 -10.145 -6.729 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 5.03 -11.506 -7.434 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 5.107 -12.694 -6.5 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 4.009 -13.522 -6.304 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 6.277 -12.987 -5.815 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 4.078 -14.61 -5.453 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 6.356 -14.071 -4.962 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 5.254 -14.879 -4.784 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 5.331 -15.961 -3.937 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 4.466 -16.084 -3.485 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 5.142 -9.031 -7.758 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 4.169 -8.355 -8.097 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 6.365 -8.845 -8.242 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 7.094 -9.415 -7.917 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 6.667 -7.824 -9.245 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 8.023 -7.17 -8.931 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 8.307 -5.909 -9.73 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 7.82 -5.729 -10.844 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 9.113 -5.028 -9.169 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 9.484 -5.234 -8.28 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 9.313 -4.21 -9.664 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 6.715 -8.464 -10.628 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 7.387 -9.478 -10.821 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 5.968 -7.901 -11.603 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 5.927 -8.399 -12.983 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 5.073 -7.367 -13.72 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 4.22 -6.768 -12.658 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 5.071 -6.74 -11.42 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 7.309 -8.519 -13.632 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 7.481 -9.291 -14.586 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 8.295 -7.77 -13.127 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 8.109 -7.165 -12.379 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 9.645 -7.834 -13.671 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 10.571 -6.825 -12.997 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 10.58 -6.987 -11.591 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 11.353 -6.523 -11.218 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 10.188 -9.248 -13.522 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 10.838 -9.789 -14.425 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 9.891 -9.855 -12.386 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 9.362 -9.373 -11.716 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 10.315 -11.209 -12.103 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 10.968 -11.319 -10.729 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 12.41 -10.814 -10.6 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 13.256 -11.253 -11.781 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 12.459 -9.305 -10.426 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 9.137 -12.168 -12.218 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 8.928 -13.033 -11.36 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 8.354 -11.989 -13.274 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 8.551 -11.255 -13.893 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 7.209 -12.842 -13.523 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 6.462 -12.398 -14.781 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 5.218 -13.22 -15.083 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 4.711 -12.969 -16.494 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 5.695 -13.471 -17.541 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 5.777 -14.958 -17.565 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 4.847 -15.363 -17.79 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 6.084 -15.317 -16.636 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 6.461 -15.266 -18.285 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 7.664 -14.283 -13.673 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 8.532 -14.582 -14.493 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.086 -15.159 -12.861 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 6.412 -14.84 -12.225 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 7.41 -16.583 -12.889 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.178 -17.175 -14.288 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 5.958 -16.707 -14.853 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 5.225 -17.182 -14.448 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 8.841 -16.872 -12.418 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 9.432 -17.882 -12.808 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 9.402 -15.993 -11.589 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 8.905 -15.193 -11.324 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 10.763 -16.188 -11.082 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 11.781 -15.37 -11.891 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.244 -16.038 -13.183 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 13.409 -15.282 -13.788 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.643 -15.469 -13.032 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 14.783 -16.348 -12.592 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 15.588 -14.538 -12.904 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 15.442 -13.343 -13.472 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 14.589 -13.123 -14.022 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 16.193 -12.624 -13.357 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.689 -14.805 -12.22 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.44 -14.075 -12.118 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 16.827 -15.745 -11.794 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 10.88 -15.827 -9.594 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.989 -15.724 -9.06 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 9.747 -15.663 -8.918 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.895 -15.799 -9.37 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 9.748 -15.313 -7.499 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 9.388 -13.84 -7.306 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 10.472 -12.818 -7.635 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 9.928 -11.412 -7.457 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 11.696 -13.032 -6.757 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 8.766 -16.176 -6.717 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 7.706 -16.543 -7.227 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 9.143 -16.517 -5.493 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 10.031 -16.24 -5.179 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 8.304 -17.318 -4.606 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 8.555 -18.824 -4.82 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 8.549 -19.114 -6.225 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 8.103 -18.398 -6.695 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 7.474 -19.646 -4.136 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 8.61 -16.952 -3.151 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 9.754 -17.055 -2.713 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 7.598 -16.523 -2.408 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 6.691 -16.482 -2.801 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.795 -16.115 -1.019 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 7.288 -14.671 -0.775 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.861 -14.088 0.52 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.766 -14.605 -0.777 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.804 -12.577 0.586 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 7.177 -17.097 -0.014 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 6.201 -17.779 -0.308 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.79 -17.187 1.161 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.597 -16.645 1.317 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.319 -18.061 2.229 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 8.111 -19.373 2.219 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 9.012 -19.414 1.12 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 8.697 -18.817 0.435 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.491 -17.356 3.576 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.377 -16.516 3.728 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 6.652 -17.687 4.551 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.968 -18.37 4.391 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.738 -17.055 5.864 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 5.77 -15.865 5.951 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.301 -16.241 5.81 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.397 -15.028 5.945 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.947 -15.381 5.645 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.188 -15.74 6.872 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.685 -16.481 7.401 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.238 -16.088 6.616 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.077 -14.903 7.484 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.458 -18.038 6.998 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.511 -18.823 6.93 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.293 -17.992 8.029 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.048 -17.359 8.003 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 7.131 -18.847 9.204 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.413 -19.653 9.49 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.263 -20.669 10.624 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.459 -20.427 11.544 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 8.972 -21.705 10.611 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.778 -17.963 10.395 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.617 -17.208 10.892 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.531 -18.046 10.833 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.911 -18.664 10.393 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.049 -17.243 11.947 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.518 -17.108 11.895 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.984 -18.135 11.044 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.834 -18.93 11.565 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.125 -15.748 11.341 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.471 -17.803 13.303 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.189 -17.207 14.339 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.138 -18.943 13.297 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 6.331 -19.388 12.438 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.597 -19.561 14.529 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.289 -21.06 14.514 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 4.918 -21.293 14.23 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 4.379 -20.703 14.763 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 8.094 -19.32 14.726 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.583 -19.268 15.854 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 8.82 -19.18 13.623 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 8.38 -19.266 12.744 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.259 -18.936 13.683 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 11.013 -19.834 12.703 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 11.172 -21.265 13.179 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 11.85 -22.124 12.128 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.57 -23.596 12.371 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 10.117 -23.856 12.547 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 9.738 -23.262 13.312 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 9.958 -24.852 12.787 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.604 -23.631 11.665 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.596 -17.478 13.413 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.745 -17.066 13.578 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.591 -16.709 12.997 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.705 -17.11 12.88 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.768 -15.287 12.698 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.232 -14.504 13.935 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.16 -14.388 15.001 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.321 -13.491 14.96 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.184 -15.29 15.97 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 9.883 -15.975 15.947 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 8.499 -15.236 16.667 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.747 -15.094 11.545 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.674 -14.284 11.625 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 10.534 -15.841 10.468 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.764 -16.45 10.451 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.407 -15.767 9.306 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.353 -16.971 9.275 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 13.31 -17.049 10.454 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 14.042 -18.374 10.526 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.313 -19.006 9.509 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 14.357 -18.809 11.735 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 14.102 -18.259 12.505 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 14.834 -19.66 11.808 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.611 -15.717 8.007 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.591 -16.393 7.861 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.076 -14.898 7.076 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.874 -14.355 7.276 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.443 -14.767 5.769 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.97 -13.32 5.502 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.375 -13.194 4.106 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.956 -12.89 6.548 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.443 -15.181 4.695 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.527 -14.61 4.601 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 11.084 -16.166 3.893 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 10.186 -16.557 3.982 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.975 -16.658 2.855 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 12.151 -18.174 2.977 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 12.734 -18.521 4.223 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 12.074 -18.448 4.917 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 11.489 -16.295 1.457 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 10.29 -16.184 1.21 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 12.439 -16.098 0.558 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 13.38 -16.176 0.841 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 12.154 -15.769 -0.826 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.429 -14.287 -1.094 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 12.249 -13.819 -2.541 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.774 -13.708 -2.896 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.966 -12.499 -2.775 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 13.03 -16.627 -1.73 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 14.223 -16.795 -1.471 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 12.435 -17.19 -2.766 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.473 -17.037 -2.91 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 13.166 -18.029 -3.699 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 12.6 -19.452 -3.701 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 12.508 -20.086 -2.321 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 13.205 -21.435 -2.278 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 13.163 -22.029 -0.88 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 14.028 -23.235 -0.762 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 15.005 -23.0 -1.035 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 13.676 -23.99 -1.384 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 14.027 -23.58 0.218 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 13.118 -17.44 -5.101 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 12.071 -16.972 -5.551 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 14.259 -17.449 -5.774 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 15.061 -17.823 -5.345 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 14.362 -16.926 -7.13 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 15.284 -15.689 -7.198 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.865 -14.652 -6.151 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 15.26 -15.08 -8.594 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.77 -13.441 -6.084 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 14.905 -18.009 -8.055 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 16.043 -18.456 -7.899 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 14.087 -18.439 -9.0 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 13.188 -18.049 -9.073 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 14.478 -19.481 -9.935 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 13.241 -20.258 -10.421 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 12.08 -19.42 -10.305 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 11.478 -19.609 -11.033 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 13.038 -21.511 -9.581 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 15.233 -18.922 -11.141 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 14.95 -17.814 -11.606 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 16.212 -19.694 -11.617 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 16.41 -20.536 -11.159 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 17.013 -19.334 -12.787 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 16.131 -19.289 -14.04 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 15.255 -20.403 -14.081 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 15.67 -21.115 -14.575 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 17.757 -18.012 -12.614 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 17.604 -17.103 -13.425 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 18.572 -17.908 -11.57 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 18.672 -18.673 -10.959 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 19.327 -16.683 -11.319 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 20.022 -16.683 -9.941 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.996 -16.524 -8.832 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 20.842 -17.948 -9.74 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 20.354 -16.412 -12.418 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 20.998 -17.333 -12.928 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.487 -15.148 -12.792 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 19.932 -14.456 -12.357 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.432 -14.752 -13.821 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 20.722 -14.154 -15.053 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 19.731 -13.199 -14.647 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 19.448 -13.384 -13.736 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 20.07 -15.246 -15.886 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.439 -13.747 -13.27 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.358 -13.354 -12.108 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.375 -13.325 -14.113 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 23.377 -13.666 -15.03 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 24.403 -12.371 -13.71 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 25.416 -12.184 -14.829 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 23.801 -11.028 -13.304 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 24.375 -10.304 -12.494 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 22.634 -10.714 -13.854 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 22.212 -11.346 -14.471 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 21.958 -9.457 -13.556 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 20.987 -9.098 -14.67 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 21.237 -9.51 -12.212 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 20.727 -8.499 -11.733 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 21.201 -10.691 -11.605 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 21.632 -11.464 -12.028 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 20.542 -10.863 -10.314 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 19.854 -12.228 -10.21 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 18.684 -12.378 -11.164 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 17.664 -11.682 -10.987 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 18.779 -13.209 -12.095 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 21.546 -10.682 -9.185 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.218 -10.85 -8.007 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 22.777 -10.356 -9.563 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 22.97 -10.268 -10.519 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 23.846 -10.12 -8.607 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.214 -10.12 -9.316 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.365 -11.332 -10.069 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.172 -11.152 -10.998 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.349 -9.998 -8.311 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 23.634 -8.763 -7.949 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 23.974 -7.724 -8.521 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.067 -8.769 -6.755 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.842 -9.627 -6.33 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.787 -7.533 -6.054 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 21.509 -6.924 -6.612 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.634 -7.767 -4.562 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.788 -8.89 -4.076 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 22.343 -6.696 -3.84 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 22.257 -5.824 -4.289 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.139 -6.772 -2.406 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.684 -5.521 -1.682 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.952 -5.824 -0.216 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.942 -5.001 -2.362 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.644 -6.892 -2.145 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.852 -6.135 -2.704 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.254 -7.853 -1.328 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.931 -8.431 -0.905 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.847 -8.069 -1.03 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.458 -9.524 -1.314 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.505 -9.89 -2.786 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.715 -9.986 -3.466 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.34 -10.13 -3.499 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.761 -10.304 -4.81 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 17.377 -10.455 -4.842 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.588 -10.539 -5.493 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.624 -10.847 -6.836 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 19.51 -11.157 -7.071 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.526 -7.684 0.407 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.123 -8.212 1.345 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.591 -6.756 0.566 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.146 -6.384 -0.23 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.187 -6.277 1.88 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.327 -4.746 1.97 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.582 -4.156 1.38 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.606 -3.714 2.201 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.727 -4.019 0.008 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.751 -3.152 1.667 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.869 -3.462 -0.533 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.882 -3.026 0.298 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.726 -6.627 2.144 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.918 -6.706 1.215 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.39 -6.839 3.404 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.088 -6.79 4.106 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.02 -7.14 3.783 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.465 -5.998 4.625 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.17 -5.428 5.455 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.912 -8.48 4.524 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.763 -8.549 6.136 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.215 -5.642 4.391 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.694 -6.125 3.712 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.589 -4.559 5.128 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.521 -3.31 4.267 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.201 -4.961 5.584 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.507 -5.706 4.893 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.797 -4.473 6.743 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.393 -3.873 7.248 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.486 -4.795 7.277 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.604 -5.492 8.637 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 8.997 -4.579 9.787 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 7.782 -4.179 10.609 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.121 -3.201 11.635 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 8.921 -2.63 11.476 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 7.436 -3.016 12.756 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 6.356 -3.749 13.018 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.036 -4.473 12.337 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 5.825 -3.604 13.899 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 7.844 -2.094 13.614 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 7.331 -1.927 14.502 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 8.704 -1.521 13.389 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.615 -3.549 7.373 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.118 -2.435 7.539 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.311 -3.744 7.271 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.972 -4.66 7.14 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.363 -2.643 7.341 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.995 -2.168 5.93 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.131 -3.167 5.178 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.635 -4.138 4.619 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.825 -2.931 5.145 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.482 -2.134 5.602 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.253 -3.562 4.66 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.1 -3.077 8.066 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.947 -4.246 8.427 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.206 -2.126 8.286 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 3.402 -1.209 7.998 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 1.94 -2.401 8.938 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 1.996 -2.112 10.442 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 0.683 -2.393 11.159 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.884 -3.217 12.421 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.366 -3.847 12.855 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.774 -4.499 12.243 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.976 -3.594 14.015 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.457 -2.719 14.873 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.43 -2.226 14.645 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.938 -2.523 15.777 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.115 -4.212 14.308 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.533 -4.894 13.629 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.603 -4.02 15.208 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.831 -1.601 8.269 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.916 -0.377 8.174 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.184 -2.315 7.793 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.151 -3.294 7.892 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.335 -1.722 7.116 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.992 -0.601 7.935 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.569 -1.061 9.257 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.151 -0.492 10.453 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.527 -2.067 9.311 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.668 -0.911 11.664 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.051 -2.491 10.518 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.618 -1.911 11.691 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.134 -2.33 12.897 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.467 -3.231 12.81 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.99 -1.262 5.701 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.091 -1.556 5.189 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.922 -0.549 5.085 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.743 -0.328 5.566 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.76 -0.049 3.725 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.605 -0.91 2.78 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.964 -1.184 1.431 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -2.011 -2.353 0.981 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.429 -0.243 0.817 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -2.263 1.393 3.687 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -3.288 1.693 4.309 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -1.566 2.321 2.995 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.323 2.046 2.249 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.105 3.423 1.719 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.671 4.409 2.522 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.96 3.73 2.878 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 0.782 1.438 3.115 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 0.886 1.727 4.309 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 1.625 0.591 2.512 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 2.707 -0.089 3.215 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 2.996 -1.282 2.306 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 2.691 -0.783 0.936 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.582 0.224 1.084 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 3.963 0.763 3.384 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 4.778 0.889 2.467 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.114 1.354 4.558 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.417 1.256 5.239 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.29 2.157 4.848 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.955 3.357 5.746 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.852 3.113 6.734 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.928 2.401 7.896 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.508 3.596 6.648 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.711 2.402 8.531 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.511 1.957 9.38 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 1.822 3.129 7.786 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 1.817 4.374 5.716 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.48 3.417 8.018 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 0.486 4.658 5.948 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -0.169 4.18 7.089 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.37 1.289 5.481 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.21 0.798 6.601 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.455 1.073 4.751 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.524 1.481 3.858 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.555 0.263 5.251 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.472 -0.181 4.109 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.809 -1.033 3.063 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.149 -2.201 3.411 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.855 -0.669 1.727 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.548 -2.989 2.447 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.255 -1.451 0.758 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.601 -2.613 1.119 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.34 1.054 6.289 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.28 1.777 5.961 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 8.926 0.927 7.538 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.166 0.338 7.727 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 9.559 1.641 8.637 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 8.615 1.77 9.855 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 7.544 2.814 9.585 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 7.966 0.434 10.186 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 10.883 1.009 9.061 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 11.876 1.71 9.254 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 10.898 -0.312 9.184 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.088 -0.82 8.981 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.098 -1.025 9.604 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 11.809 -1.921 10.813 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.142 -1.187 11.96 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 11.845 -0.516 12.735 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 9.903 -1.293 12.088 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 12.657 -1.864 8.466 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 11.927 -2.635 7.833 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 13.949 -1.708 8.213 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.469 -1.088 8.765 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.628 -2.441 7.153 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.21 -1.47 6.117 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.199 -0.728 5.298 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.259 0.151 5.749 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.044 -0.783 3.874 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.524 0.638 4.7 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.783 1.283 4.776 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.985 0.08 3.536 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.696 -1.483 2.854 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.563 0.264 2.221 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.275 -1.299 1.55 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.22 -0.432 1.245 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.775 -3.254 7.736 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.23 -2.988 8.851 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.232 -4.241 6.984 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.804 -4.428 6.121 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.342 -5.056 7.424 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.66 -4.454 6.979 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.691 -3.333 6.465 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.747 -5.184 7.162 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.665 -6.082 7.549 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.058 -4.686 6.769 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.153 -5.162 7.722 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.29 -4.295 8.963 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.697 -4.293 9.525 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.022 -5.063 10.423 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.545 -3.427 8.99 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.222 -2.846 8.272 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.461 -3.408 9.335 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.381 -5.051 5.327 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.217 -4.412 4.686 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.707 -6.072 4.823 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.048 -6.544 5.386 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.92 -6.501 3.46 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.968 -7.583 3.331 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.964 -7.595 4.055 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.738 -8.502 2.41 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.911 -8.449 1.879 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.668 -9.587 2.162 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.031 -10.967 2.454 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.052 -11.967 2.565 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.371 -11.995 3.472 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.033 -11.368 1.376 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.179 -9.505 0.722 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.443 -9.103 -0.183 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.437 -9.861 0.514 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.972 -10.19 1.264 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.033 -9.796 -0.813 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.49 -9.331 -0.726 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 27.22 -9.141 -2.059 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.575 -8.03 -2.875 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.694 -8.852 -1.826 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.947 -11.132 -1.539 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.412 -12.156 -1.038 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 24.343 -11.111 -2.718 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.976 -10.263 -3.054 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 24.203 -12.307 -3.531 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.722 -12.646 -3.796 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.605 -13.872 -4.69 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.984 -12.868 -2.486 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.926 -12.12 -4.859 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.575 -11.245 -5.65 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.944 -12.933 -5.088 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 26.173 -13.616 -4.415 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.726 -12.86 -6.311 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 28.22 -12.7 -5.978 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 28.359 -11.766 -4.9 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.501 -11.628 -4.488 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.993 -12.191 -7.186 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 26.528 -14.117 -7.152 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 26.753 -15.233 -6.679 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 26.094 -13.937 -8.392 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.922 -13.025 -8.717 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 25.873 -15.06 -9.29 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 24.556 -14.911 -10.082 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 24.289 -16.152 -10.921 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 23.392 -14.644 -9.139 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 27.044 -15.203 -10.257 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 27.22 -14.385 -11.161 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 27.843 -16.24 -10.055 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 27.639 -16.866 -9.323 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 29.002 -16.489 -10.895 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 30.221 -15.728 -10.36 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 31.307 -15.781 -11.27 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 31.823 -14.974 -11.196 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 29.3 -17.984 -10.964 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 29.026 -18.728 -10.02 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 29.851 -18.42 -12.087 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 30.034 -17.782 -12.808 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 30.187 -19.821 -12.278 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 30.365 -20.12 -13.767 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 29.25 -19.653 -14.508 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 29.323 -19.953 -15.419 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 31.448 -20.196 -11.505 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 31.422 -21.102 -10.665 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.822 -1.063 -12.986 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 7.4 -1.353 -13.731 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 5.399 -0.908 -13.234 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 4.947 -1.725 -14.438 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.381 -3.069 -14.033 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.157 -3.157 -13.803 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 5.163 -4.04 -13.94 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 5.051 0.555 -13.44 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 5.217 1.102 -14.532 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.567 1.2 -12.389 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.44 0.728 -11.552 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.208 2.606 -12.468 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.36 3.034 -11.255 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.251 1.995 -11.027 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.762 4.403 -11.506 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.284 2.318 -9.915 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.468 3.46 -12.56 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.425 3.243 -11.808 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.472 4.428 -13.473 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.658 4.624 -13.975 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.642 5.248 -13.698 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.589 5.927 -15.074 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.791 4.994 -16.257 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.491 4.393 -16.754 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.697 5.064 -17.406 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 5.265 3.123 -16.478 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.936 2.629 -15.968 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 4.429 2.723 -16.804 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.858 6.286 -12.603 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.029 7.171 -12.395 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.973 6.145 -11.916 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.555 5.383 -12.119 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.372 7.064 -10.862 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.57 6.3 -9.546 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.317 5.6 -9.036 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.908 6.715 -8.906 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.496 7.864 -7.658 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.685 7.688 -11.292 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.679 6.983 -11.444 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.706 8.999 -11.486 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 8.905 9.537 -11.294 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.917 9.648 -11.952 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.79 10.125 -13.422 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 12.086 10.42 -13.961 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 12.237 11.371 -13.933 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 9.893 11.354 -13.535 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 11.377 10.789 -11.046 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 10.577 11.593 -10.56 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.684 10.835 -10.83 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.253 10.151 -11.252 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 13.316 11.856 -10.011 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.08 11.212 -8.848 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.205 10.852 -7.654 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 13.93 10.018 -6.614 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 13.893 8.79 -6.651 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 14.598 10.676 -5.681 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 14.594 11.658 -5.71 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.077 10.155 -5.002 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 14.258 12.653 -10.898 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.255 12.126 -11.387 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 13.917 13.913 -11.117 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 13.111 14.267 -10.685 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 14.691 14.801 -11.975 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 13.994 16.157 -12.041 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 12.961 16.223 -11.063 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 12.724 17.145 -10.91 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 16.148 14.965 -11.535 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 17.042 15.109 -12.369 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 16.388 14.951 -10.234 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 15.648 14.818 -9.608 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 17.736 15.117 -9.718 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 17.739 16.02 -8.475 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 16.574 16.854 -8.5 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 16.638 17.464 -9.242 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 18.982 16.898 -8.461 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 18.373 13.777 -9.37 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 17.856 13.037 -8.536 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 19.48 13.461 -10.025 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 19.819 14.068 -10.713 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.189 12.217 -9.763 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 20.889 11.723 -11.033 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.136 10.329 -10.975 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.895 9.994 -10.106 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.201 12.415 -8.637 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.388 11.539 -7.793 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 21.839 13.579 -8.625 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 21.645 14.235 -9.323 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 22.827 13.911 -7.611 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.154 13.207 -7.915 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.299 12.973 -9.308 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 24.858 13.655 -9.69 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.029 15.421 -7.555 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 22.973 16.094 -8.585 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 23.242 15.953 -6.359 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.267 15.368 -5.567 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.45 17.385 -6.188 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 22.117 18.148 -6.14 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 21.303 18.048 -4.844 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 20.33 19.212 -4.738 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.555 16.726 -4.771 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 24.281 17.672 -4.945 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 24.148 16.993 -3.925 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 25.14 18.673 -5.039 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 25.208 19.167 -5.882 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 26.0 19.053 -3.932 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 27.414 19.298 -4.458 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 27.378 20.171 -5.579 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 26.735 20.865 -5.416 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 25.474 20.312 -3.246 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 25.429 21.387 -3.852 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.074 20.177 -1.991 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.13 19.292 -1.561 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 24.565 21.305 -1.221 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.1 21.101 -0.874 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 25.413 21.492 0.032 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 26.022 20.54 0.515 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 25.462 22.708 0.548 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 24.921 23.431 0.14 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 26.267 23.011 1.723 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 26.833 24.429 1.607 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 27.296 24.701 0.291 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 27.676 25.585 0.273 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.462 22.888 3.014 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.24 22.733 2.988 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.163 22.953 4.143 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.134 23.057 4.095 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.525 22.874 5.45 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.564 22.724 6.583 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.884 22.372 7.898 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.611 21.68 6.223 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.705 24.139 5.681 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.255 25.21 5.935 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.395 24.005 5.572 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 23.019 23.118 5.383 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.511 25.138 5.74 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.701 25.385 4.485 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.705 26.108 4.51 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.137 24.774 3.385 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 22.941 24.215 3.438 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 21.452 24.907 2.101 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 22.269 24.253 0.971 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 23.243 25.19 0.269 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 23.16 26.413 0.479 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.101 24.691 -0.508 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 20.085 24.237 2.178 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 19.921 23.215 2.852 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 19.103 24.81 1.5 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 19.287 25.623 0.987 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 17.76 24.248 1.495 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 16.699 25.349 1.408 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 15.269 24.83 1.357 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 14.262 25.96 1.489 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 12.898 25.52 1.179 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 12.707 25.288 0.242 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 11.92 25.416 2.081 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 12.15 25.718 3.356 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.388 25.637 4.062 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 13.097 26.036 3.655 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 10.71 25.007 1.708 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 10.522 24.765 0.71 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 9.943 24.922 2.408 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 17.609 23.259 0.346 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 17.452 23.651 -0.81 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 17.666 21.978 0.672 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 17.784 21.731 1.614 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 17.554 20.927 -0.33 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.212 19.615 0.147 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 18.295 18.604 -0.988 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 19.592 19.891 0.721 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.098 20.663 -0.706 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.214 20.633 0.153 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 15.861 20.486 -1.996 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 16.608 20.546 -2.628 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 14.533 20.213 -2.514 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 13.926 21.483 -3.148 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 13.752 22.481 -2.131 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 13.57 22.048 -1.292 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 12.581 21.19 -3.79 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 14.606 19.085 -3.546 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 15.202 19.242 -4.61 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 14.025 17.939 -3.209 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 13.569 17.871 -2.339 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 14.035 16.78 -4.095 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.526 15.52 -3.352 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 15.901 15.776 -2.725 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.582 14.328 -4.296 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 16.323 14.727 -1.719 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 12.642 16.519 -4.662 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.697 16.263 -3.913 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.521 16.581 -5.982 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.311 16.786 -6.526 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 11.243 16.363 -6.648 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.085 17.319 -7.846 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 12.348 17.456 -8.514 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 12.655 16.587 -8.795 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 10.611 18.686 -7.38 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.081 14.92 -7.134 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.043 14.288 -7.573 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 9.856 14.416 -7.048 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.137 14.976 -6.673 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 9.524 13.065 -7.486 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.177 13.105 -8.205 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.173 13.518 -7.622 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 9.462 12.117 -6.277 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.123 10.368 -6.675 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 8.16 12.703 -9.47 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 8.989 12.37 -9.881 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 6.932 12.728 -10.259 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 7.119 13.604 -11.507 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 5.985 13.519 -12.522 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 6.141 14.554 -13.629 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 5.906 15.909 -13.139 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 5.657 16.004 -12.176 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 6.003 17.014 -13.874 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 6.339 16.94 -15.16 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 6.414 17.807 -15.73 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 6.525 16.016 -15.6 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 5.737 18.193 -13.323 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 5.441 18.245 -12.304 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 5.811 19.066 -13.878 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.48 11.328 -10.658 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 7.291 10.497 -11.077 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 5.184 11.08 -10.522 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 4.6 11.787 -10.165 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.595 9.797 -10.882 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.604 9.359 -9.814 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 3.898 9.906 -12.236 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 3.648 11.011 -12.721 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.591 8.766 -12.846 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.835 7.914 -12.423 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.924 8.75 -14.145 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.153 7.408 -14.844 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.027 6.331 -13.929 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.095 6.149 -13.78 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.43 9.042 -14.017 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.79 9.491 -14.967 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.879 8.783 -12.84 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.441 8.439 -12.114 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.534 9.02 -12.586 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.385 7.816 -13.005 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.946 6.491 -12.401 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.11 5.552 -12.151 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.551 4.838 -13.046 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.619 5.549 -10.929 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.224 6.152 -10.257 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.354 4.931 -10.737 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.755 9.331 -11.116 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.17 9.218 -10.314 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.978 9.727 -10.775 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.662 9.81 -11.469 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.323 10.05 -9.395 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.798 10.476 -9.28 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.665 9.455 -8.556 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -4.729 9.49 -7.31 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -5.272 8.593 -9.231 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.047 8.865 -8.479 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.318 7.712 -8.839 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.49 9.147 -7.312 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.254 10.077 -7.103 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.194 8.101 -6.347 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.317 7.925 -6.086 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 0.957 9.24 -5.645 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.013 7.372 -7.323 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.423 9.11 -5.298 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.953 8.303 -5.036 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.676 7.636 -4.045 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.921 9.22 -5.061 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -3.09 9.697 -5.901 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.765 9.533 -3.9 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.907 8.524 -3.775 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.555 8.345 -5.026 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -5.292 9.064 -5.628 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -3.001 9.662 -2.579 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -3.383 9.062 -1.576 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.903 10.42 -2.601 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.622 10.818 -3.451 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.093 10.675 -1.403 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.931 11.315 -0.29 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.578 12.616 -0.717 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.926 13.485 -1.303 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -3.867 12.745 -0.45 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -4.328 11.991 0.003 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -4.317 13.574 -0.71 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.359 9.445 -0.872 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.351 9.529 0.133 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.512 8.31 -1.534 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.091 8.286 -2.327 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.157 7.094 -1.099 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.567 5.839 -1.607 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -2.069 5.793 -1.375 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -2.641 6.209 -0.176 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.916 5.309 -2.365 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -4.012 6.142 0.024 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -4.282 5.243 -2.176 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -4.827 5.659 -0.983 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -6.194 5.579 -0.795 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -6.47 4.655 -0.883 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 1.613 7.093 -1.573 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 1.977 6.365 -2.496 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 2.433 7.934 -0.953 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.074 8.509 -0.24 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 3.846 8.04 -1.303 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.1 9.334 -2.086 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 5.554 9.623 -2.471 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 5.78 9.402 -3.959 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 5.95 11.032 -2.062 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 4.714 8.016 -0.047 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 4.251 8.363 1.039 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 5.969 7.605 -0.199 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.281 7.339 -1.094 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 6.898 7.54 0.923 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 6.82 6.162 1.584 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.313 5.198 0.676 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 5.898 5.647 -0.066 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 8.332 7.841 0.476 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 8.693 7.604 -0.677 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 9.134 8.375 1.392 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 8.776 8.553 2.293 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 10.528 8.71 1.114 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 10.785 10.196 1.371 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 10.166 11.111 0.362 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 8.942 11.707 0.438 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 10.747 11.542 -0.874 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 8.723 12.482 -0.673 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 7.917 13.01 -0.849 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 9.816 12.396 -1.496 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 11.963 11.287 -1.516 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.063 12.999 -2.727 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.206 11.886 -2.737 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.262 12.732 -3.329 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 11.459 7.885 1.992 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 11.232 7.753 3.198 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 12.51 7.347 1.392 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 12.647 7.506 0.43 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 13.469 6.529 2.12 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 13.404 5.079 1.631 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.052 4.433 1.848 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.06 4.506 0.877 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 11.762 3.764 3.028 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 9.82 3.931 1.077 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 10.526 3.183 3.234 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 9.558 3.27 2.259 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.322 2.696 2.466 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 7.882 2.569 1.617 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 14.884 7.089 1.995 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 15.31 7.49 0.909 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 15.597 7.117 3.115 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.19 6.773 3.945 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 16.961 7.632 3.168 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.103 8.56 4.38 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.268 9.539 4.318 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.445 10.317 5.614 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 18.221 9.79 6.706 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.851 11.576 5.507 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.017 11.941 4.605 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.953 12.104 6.327 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 17.955 6.485 3.303 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 17.953 5.772 4.308 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 18.791 6.299 2.294 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 18.735 6.885 1.505 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 19.792 5.242 2.325 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 19.725 4.382 1.065 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 20.658 3.183 1.101 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.657 2.39 -0.187 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.459 2.936 -1.272 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.88 1.093 -0.074 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.029 0.723 0.82 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.894 0.55 -0.899 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.187 5.834 2.481 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 21.671 6.545 1.599 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.827 5.541 3.604 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.398 4.953 4.26 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.163 6.053 3.876 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 23.26 6.586 5.312 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 22.141 7.554 5.677 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 22.61 8.65 6.626 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 21.505 9.676 6.846 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 21.936 10.812 7.707 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 22.339 10.461 8.594 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 21.125 11.426 7.926 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 22.66 11.383 7.214 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.22 4.982 3.608 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 23.976 3.796 3.828 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.402 5.392 3.119 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.502 4.469 2.801 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.654 5.403 2.415 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 26.987 6.659 1.974 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.76 6.792 2.828 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 26.911 3.586 3.979 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 27.343 4.08 5.023 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 26.754 2.277 3.802 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.374 1.952 2.962 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.124 1.33 4.837 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.065 1.183 5.909 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.3 0.553 6.94 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 24.898 1.762 5.673 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 24.759 2.245 4.829 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 23.812 1.693 6.633 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 23.687 3.013 7.401 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 24.834 3.243 8.375 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.009 4.709 8.73 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 26.324 4.925 9.466 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 26.481 6.326 9.944 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 26.444 6.984 9.14 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 27.397 6.437 10.425 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 25.722 6.563 10.612 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 22.503 1.308 5.957 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.379 1.382 4.734 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 21.539 0.885 6.76 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 21.701 0.858 7.722 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.241 0.468 6.252 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.493 -0.323 7.314 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 19.407 1.657 5.794 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 19.681 2.804 6.157 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.391 1.37 4.994 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.229 0.437 4.749 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.497 2.397 4.485 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.746 1.908 3.227 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.139 3.079 2.472 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.664 1.1 2.321 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 16.48 2.749 5.564 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 15.876 1.863 6.162 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 16.304 4.032 5.826 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.817 4.704 5.321 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 15.363 4.466 6.845 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 16.087 5.244 7.949 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 15.188 5.65 9.109 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 15.687 6.911 9.794 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 16.908 6.635 10.655 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 17.344 7.85 11.398 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 18.15 7.622 12.014 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 16.563 8.21 11.986 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 17.629 8.593 10.73 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 14.257 5.326 6.252 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.509 6.17 5.392 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 13.034 5.099 6.707 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 12.895 4.391 7.37 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.892 5.871 6.247 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.587 5.175 6.648 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.288 5.936 6.363 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.028 6.03 4.868 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 8.116 5.278 7.07 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.947 7.267 6.857 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 12.246 7.422 8.041 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.689 8.279 6.045 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.48 8.098 5.101 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.71 9.655 6.522 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.593 10.524 5.626 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.052 10.103 5.475 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 14.775 11.076 4.56 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.737 10.029 6.831 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.309 10.234 6.541 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.798 10.638 7.584 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 9.693 10.267 5.37 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.149 9.909 4.582 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.356 10.808 5.223 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 8.371 12.087 4.352 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.265 13.167 4.972 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 6.961 12.616 4.133 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.727 13.752 6.259 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 7.443 9.784 4.567 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 7.799 9.18 3.557 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.281 9.578 5.155 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.066 10.077 5.978 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 5.303 8.651 4.617 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.17 7.395 5.493 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 4.807 7.659 6.94 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.487 7.59 7.37 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.784 7.972 7.876 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 3.153 7.829 8.69 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 5.459 8.211 9.196 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 4.143 8.14 9.598 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 3.816 8.385 10.912 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 4.422 9.042 11.273 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 3.968 9.365 4.471 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 3.703 10.328 5.183 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 3.154 8.921 3.526 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 3.448 8.179 2.955 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 1.844 9.52 3.286 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.917 9.343 4.494 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.551 9.516 4.171 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.185 8.68 3.26 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.304 10.512 4.78 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -2.526 8.83 2.966 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -2.645 10.671 4.49 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -3.251 9.827 3.584 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -4.586 9.976 3.299 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -4.689 10.287 2.38 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 1.967 10.993 2.886 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 1.215 11.847 3.357 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 2.953 11.276 2.042 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 3.542 10.55 1.751 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 3.187 12.622 1.523 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 1.907 13.245 0.921 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 1.357 12.354 -0.055 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 0.409 12.278 0.09 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 2.218 14.584 0.265 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 3.823 13.599 2.52 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 4.897 14.137 2.252 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.179 13.834 3.659 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 2.341 13.358 3.855 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 3.7 14.805 4.618 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 2.838 16.068 4.578 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 1.54 15.774 4.082 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 1.517 15.935 3.136 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 3.82 14.291 6.054 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.002 15.084 6.978 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 3.737 12.988 6.263 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 3.612 12.375 5.506 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 3.85 12.456 7.616 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 2.895 11.29 7.859 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.442 11.705 7.988 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.604 10.586 8.576 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.743 11.106 9.04 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.55 10.046 9.699 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -1.026 9.638 10.497 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.77 9.287 9.016 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.446 10.449 10.051 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 5.285 12.076 7.955 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 5.893 11.238 7.29 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 5.817 12.713 8.988 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 5.275 13.371 9.465 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 7.181 12.467 9.439 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 7.658 13.647 10.294 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 9.113 13.612 10.768 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 10.062 13.926 9.622 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 9.32 14.582 11.92 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 7.267 11.171 10.242 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 6.319 10.796 10.938 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 8.399 10.49 10.134 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 9.11 10.838 9.552 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 8.62 9.241 10.849 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 9.462 8.283 9.991 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 9.687 6.926 10.595 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 8.692 6.272 11.283 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 10.804 6.156 10.589 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 9.219 5.127 11.679 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 10.491 5.014 11.281 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 11.09 4.254 11.451 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 9.301 9.501 12.193 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 9.983 10.511 12.373 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 9.105 8.586 13.133 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 8.561 7.798 12.922 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 9.696 8.705 14.455 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 9.019 7.736 15.43 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 8.714 8.377 16.658 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 7.8 8.198 16.892 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 11.195 8.428 14.385 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 11.618 7.335 14.005 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 11.99 9.425 14.738 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 11.595 10.274 15.027 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 13.429 9.273 14.697 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 14.039 10.12 13.602 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 15.243 10.049 13.338 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 13.194 10.9 12.946 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 12.242 10.877 13.184 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 13.624 11.786 11.879 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 12.815 11.539 10.586 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 13.375 12.35 9.427 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 12.794 10.057 10.24 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 13.437 13.234 12.326 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 12.373 13.598 12.823 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 14.481 14.065 12.192 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 14.421 15.476 12.586 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 15.826 16.006 12.271 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 16.402 15.025 11.308 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 15.8 13.697 11.657 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 13.37 16.255 11.797 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 13.061 15.921 10.651 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 12.859 17.32 12.404 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 13.17 17.549 13.305 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 11.837 18.161 11.79 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 11.224 19.054 12.868 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 12.138 19.225 13.944 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 11.981 20.079 14.36 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 12.391 19.016 10.648 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 11.774 19.999 10.239 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 13.553 18.643 10.133 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 13.997 17.849 10.489 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 14.164 19.375 9.037 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 15.68 19.528 9.227 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 16.477 18.234 9.186 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 17.88 18.445 9.74 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 18.786 17.349 9.402 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 18.751 17.0 8.474 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 19.677 16.819 10.241 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 19.801 17.278 11.484 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 20.507 16.853 12.127 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 19.204 18.06 11.817 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 20.448 15.827 9.832 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 20.357 15.456 8.851 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 21.168 15.408 10.48 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.82 18.719 7.705 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.14 19.242 6.641 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 13.154 17.572 7.784 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.926 17.214 8.667 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.736 16.836 6.6 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 13.083 15.35 6.737 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.546 15.045 6.588 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.091 14.804 5.339 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 15.376 14.995 7.696 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.435 14.52 5.196 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 16.721 14.713 7.561 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 17.251 14.474 6.308 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.235 17.004 6.403 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.437 16.439 7.147 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 10.856 17.787 5.409 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 11.539 18.19 4.826 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.452 18.04 5.134 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.192 19.547 5.096 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.403 20.275 5.247 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.085 19.684 5.576 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.021 17.398 3.82 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 9.818 17.263 2.892 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 7.761 16.998 3.751 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 7.172 17.128 4.523 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 7.239 16.383 2.551 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.024 17.127 2.041 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.201 17.587 2.83 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 5.917 17.261 0.728 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 6.609 16.87 0.146 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 4.794 17.96 0.12 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.106 19.454 0.005 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 6.49 19.704 0.206 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 6.938 18.873 0.383 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 4.479 17.375 -1.254 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 5.206 16.511 -1.748 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 3.391 17.832 -1.857 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 2.832 18.495 -1.405 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.01 17.343 -3.165 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.576 16.865 -3.198 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.955 16.688 -2.151 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.056 16.652 -4.399 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 1.615 16.796 -5.195 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.314 16.196 -4.572 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.296 17.314 -4.208 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.896 18.548 -4.783 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.358 18.377 -5.562 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.554 15.737 -6.006 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.06 16.351 -6.956 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.295 14.646 -6.153 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.625 14.18 -5.357 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.608 14.129 -7.469 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.472 13.337 -8.081 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.336 12.139 -7.827 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.342 14.009 -8.883 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.182 14.963 -9.035 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 1.461 13.368 -9.557 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.369 13.616 -11.072 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.816 14.922 -11.302 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 1.528 15.539 -11.498 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.483 12.574 -11.734 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 2.801 13.908 -9.072 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 3.792 13.178 -9.021 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 2.826 15.183 -8.715 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.002 15.706 -8.746 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 4.057 15.822 -8.271 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 4.178 17.239 -8.84 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 4.708 17.236 -10.258 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 5.328 16.232 -10.654 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 4.51 18.232 -10.985 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 4.198 15.834 -6.76 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 3.321 16.317 -6.042 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 5.303 15.279 -6.288 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 5.945 14.886 -6.922 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 5.605 15.223 -4.867 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.424 13.799 -4.339 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 3.969 13.394 -4.244 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.271 13.534 -3.055 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 3.286 12.895 -5.348 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 1.937 13.189 -2.964 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 1.951 12.545 -5.264 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.281 12.695 -4.068 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.051 12.357 -3.976 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.457 12.857 -3.256 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.021 15.742 -4.632 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 7.88 15.623 -5.507 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.271 16.329 -3.473 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.561 16.385 -2.79 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.582 16.895 -3.194 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.592 18.391 -3.575 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.045 18.553 -4.891 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 7.899 17.686 -5.284 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 10.003 18.956 -3.546 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 9.004 16.764 -1.73 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 8.195 16.93 -0.815 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 10.28 16.453 -1.531 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 10.857 16.299 -2.314 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 10.862 16.344 -0.201 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 11.698 15.066 -0.081 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 12.431 14.86 1.248 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 11.472 14.39 2.33 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 13.581 13.881 1.083 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 11.754 17.56 0.008 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 12.631 17.836 -0.813 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 11.532 18.293 1.081 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 10.838 18.017 1.725 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 12.311 19.491 1.34 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 11.406 20.737 1.333 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 10.436 20.608 0.287 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 10.403 19.691 -0.002 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 12.23 21.991 1.089 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.061 19.423 2.666 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 12.549 18.916 3.661 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.285 19.924 2.657 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 14.648 20.283 1.815 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.114 19.963 3.848 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 16.459 19.237 3.625 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.215 17.827 3.074 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.255 19.173 4.922 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 17.479 17.078 2.708 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.376 21.423 4.203 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 15.964 22.158 3.41 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 14.912 21.844 5.375 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.45 21.207 5.964 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.083 23.225 5.816 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 14.348 23.461 7.14 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.43 22.32 7.977 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.715 22.349 8.624 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.557 23.593 5.941 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 17.032 24.516 5.283 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 17.267 22.866 6.786 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 16.826 22.147 7.283 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.682 23.102 6.995 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.923 23.66 8.403 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 20.288 23.983 8.612 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.807 23.172 8.663 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.445 21.803 6.804 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.411 20.924 7.669 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.095 21.667 5.656 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.057 22.391 4.992 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 20.866 20.472 5.36 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.342 20.477 3.909 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.282 19.335 3.523 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 21.537 18.014 3.505 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 22.948 19.602 2.188 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.069 20.375 6.281 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.878 21.301 6.353 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 22.187 19.262 6.983 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.512 18.555 6.886 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 23.302 19.066 7.886 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 22.868 18.348 9.16 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 22.067 19.226 10.109 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 22.826 20.463 10.55 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 22.749 21.513 9.918 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 23.563 20.346 11.642 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 23.577 19.48 12.1 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 24.065 21.131 11.946 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 24.452 18.346 7.193 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 24.381 18.046 6.003 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 25.502 18.056 7.944 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 25.48 18.272 8.898 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 26.68 17.408 7.388 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 27.925 17.776 8.195 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 27.867 17.351 9.653 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 29.226 17.38 10.316 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 29.608 18.367 10.939 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 29.972 16.297 10.173 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 29.607 15.55 9.655 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 30.858 16.289 10.588 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 26.538 15.892 7.299 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 27.192 15.251 6.479 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 25.689 15.316 8.133 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 25.179 15.869 8.776 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 25.499 13.876 8.133 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 25.341 13.339 9.565 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 23.932 13.426 10.144 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 23.536 14.824 10.585 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 24.276 15.783 10.287 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 22.471 14.962 11.224 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 24.317 13.466 7.261 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 23.993 12.283 7.161 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 23.699 14.437 6.604 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 24.027 15.357 6.691 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.541 14.169 5.754 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.613 15.38 5.669 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 20.603 15.418 6.797 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 20.412 14.377 7.467 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 20.006 16.49 7.032 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 22.93 13.683 4.363 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.096 13.636 3.458 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.195 13.324 4.193 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.819 13.403 4.941 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 24.67 12.815 2.915 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.204 12.893 2.806 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.97 11.982 3.733 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.714 10.929 3.225 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.951 12.179 5.105 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 28.421 10.09 4.064 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 27.655 11.343 5.95 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 28.391 10.297 5.43 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.161 11.389 2.711 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.504 10.479 3.472 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.316 11.206 1.705 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.076 11.969 1.135 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 22.739 9.901 1.417 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 21.828 9.478 2.563 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 21.935 9.942 0.126 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 21.8 10.994 -0.501 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 21.409 8.793 -0.266 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 21.572 7.984 0.27 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 20.597 8.69 -1.465 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 20.984 7.452 -2.294 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.407 7.26 -2.226 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.591 6.333 -2.058 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.577 7.642 -3.749 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.126 8.609 -1.063 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 18.745 7.781 -0.232 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.31 9.481 -1.637 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 18.674 10.114 -2.295 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 16.891 9.528 -1.315 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 16.467 10.972 -1.022 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.219 11.601 0.133 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 16.616 11.763 1.371 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 18.539 12.02 -0.01 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 17.302 12.322 2.431 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 19.231 12.581 1.044 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 18.608 12.728 2.263 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.294 13.271 3.324 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.024 13.813 2.996 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.036 8.931 -2.427 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.164 9.307 -3.595 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.164 8.002 -2.053 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.111 7.756 -1.102 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.279 7.338 -3.005 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.549 5.827 -3.022 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 15.945 5.429 -3.412 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.252 5.141 -4.731 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 16.944 5.326 -2.458 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.53 4.761 -5.093 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.225 4.949 -2.813 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.518 4.664 -4.133 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 12.82 7.56 -2.617 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.501 7.688 -1.433 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 11.942 7.607 -3.611 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.258 7.527 -4.536 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 10.515 7.784 -3.364 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 9.738 6.545 -3.804 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 9.925 6.049 -4.913 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 9.976 9.047 -4.054 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 10.61 9.336 -5.742 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 8.889 6.036 -2.921 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 8.794 6.475 -2.046 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.085 4.855 -3.21 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.295 3.793 -2.123 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.283 2.64 -2.086 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.532 1.658 -3.219 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.311 1.934 -0.741 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.609 5.22 -3.281 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.141 6.08 -2.531 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 5.884 4.572 -4.18 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.317 3.903 -4.755 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.459 4.818 -4.329 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.104 5.271 -5.756 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.401 4.265 -6.866 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.331 3.196 -7.019 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.173 3.394 -6.642 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.704 2.065 -7.599 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.635 1.984 -7.904 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 3.037 1.35 -7.697 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.653 3.592 -3.923 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.106 2.458 -4.088 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.47 3.828 -3.382 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.179 4.759 -3.251 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 1.606 2.744 -2.971 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.186 2.964 -3.442 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.761 2.794 -2.682 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.042 3.36 -4.7 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 0.842 3.478 -5.259 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.272 3.615 -5.276 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.174 4.686 -6.367 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.414 4.821 -7.242 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.546 5.53 -6.515 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.812 5.544 -7.355 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.603 6.787 -7.157 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.246 7.548 -7.78 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -5.528 7.111 -6.167 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -6.602 6.618 -7.377 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.865 2.345 -5.862 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.077 2.138 -5.824 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.007 1.503 -6.41 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.05 1.72 -6.4 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.442 0.261 -7.02 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.083 0.554 -8.385 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.538 -0.676 -9.156 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.525 -0.266 -10.608 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.262 0.367 -11.709 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.257 -0.673 -7.193 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.873 -0.22 -7.377 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.515 -1.969 -7.099 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.43 -2.26 -6.91 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.524 -2.97 -7.274 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.003 -4.349 -6.867 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.326 -4.544 -5.384 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -1.121 -5.824 -5.174 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.952 -4.572 -4.562 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.959 -2.997 -8.736 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.122 -2.88 -9.631 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.265 -3.137 -9.001 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.285 -3.264 -7.963 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 4.387 -4.024 -8.696 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 4.304 -3.522 -10.098 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.854 -3.192 -10.353 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.815 -1.908 -7.499 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.735 -0.913 -8.222 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.344 -1.874 -6.286 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 4.368 -2.693 -5.751 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.905 -0.652 -5.734 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.042 -0.769 -4.214 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.778 -1.181 -3.521 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.55 -0.594 -3.631 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.621 -2.27 -2.605 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.639 -1.252 -2.84 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.688 -1.019 -2.746 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.272 -2.286 -2.201 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.489 -3.234 -2.089 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.772 -3.229 -1.304 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.991 -4.167 -1.201 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.645 -4.159 -0.817 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.269 -0.406 -6.37 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.106 -1.308 -6.426 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.493 0.804 -6.854 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.808 1.494 -6.762 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.747 1.128 -7.512 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.522 1.481 -8.995 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.234 2.097 -9.157 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.168 2.461 -10.051 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.594 0.23 -9.858 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.492 2.267 -6.825 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.884 3.149 -6.212 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.814 2.224 -6.93 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.224 1.49 -7.43 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.679 3.24 -6.352 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.846 2.583 -5.601 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.466 1.824 -4.357 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.029 0.51 -4.431 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.562 2.421 -3.11 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.696 -0.192 -3.287 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.228 1.726 -1.963 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.795 0.417 -2.051 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.236 4.108 -7.476 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.15 3.737 -8.648 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.793 5.256 -7.122 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.811 5.509 -6.179 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.362 6.142 -8.121 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.821 5.831 -8.399 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.388 4.912 -7.803 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.429 6.596 -9.303 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.917 7.305 -9.75 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.832 6.402 -9.659 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.238 7.31 -10.826 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.495 7.042 -12.127 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.298 7.953 -12.313 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.658 8.357 -11.347 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.995 8.29 -13.557 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.551 7.936 -14.279 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 13.225 8.887 -13.704 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.741 6.661 -8.462 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.715 5.94 -8.241 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.413 7.688 -7.692 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.622 8.222 -7.912 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.204 8.019 -6.528 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 17.987 9.304 -6.686 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 18.612 9.544 -7.719 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 17.938 10.136 -5.66 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.394 9.897 -4.88 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.656 11.396 -5.656 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.716 12.57 -5.317 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 16.616 12.579 -6.236 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 16.958 12.573 -7.143 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.454 13.897 -5.409 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.782 11.339 -4.629 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.532 11.314 -3.422 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.012 11.282 -5.113 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.145 11.279 -6.09 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.173 11.227 -4.24 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.342 10.534 -4.943 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.521 10.233 -4.034 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.616 9.488 -4.777 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.79 9.181 -3.863 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.862 8.43 -4.571 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.475 7.555 -4.979 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.623 8.183 -3.907 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.26 9.011 -5.336 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.571 12.63 -3.799 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 22.959 13.467 -4.618 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.463 12.883 -2.509 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.15 12.172 -1.904 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 22.799 14.182 -1.956 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 21.815 14.538 -0.841 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 21.934 15.934 -0.231 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 21.928 17.002 -1.313 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 20.798 16.165 0.749 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 24.23 14.196 -1.432 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 24.636 13.308 -0.68 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 24.989 15.198 -1.847 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 24.607 15.868 -2.457 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 26.373 15.341 -1.428 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 27.281 15.416 -2.655 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 28.764 15.364 -2.341 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 29.613 15.66 -3.556 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 29.946 16.845 -3.769 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 29.934 14.709 -4.3 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 26.538 16.595 -0.576 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 25.835 17.59 -0.78 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 27.462 16.544 0.376 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.003 15.733 0.473 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 27.711 17.672 1.261 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.007 17.223 2.709 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 26.914 16.275 3.217 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.143 18.426 3.633 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.513 16.848 3.158 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 28.863 18.523 0.738 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.032 18.151 0.848 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 28.511 19.664 0.168 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 27.555 19.896 0.134 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 29.48 20.594 -0.392 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 28.728 21.731 -1.09 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 29.571 22.626 -1.983 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 28.807 23.89 -2.362 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 27.433 23.567 -2.937 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 26.411 24.595 -2.588 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.305 24.664 -1.552 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 25.49 24.338 -2.998 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 26.693 25.523 -2.957 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 30.377 21.164 0.704 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 29.923 21.949 1.54 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.311 3.933 -17.833 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -11.742 3.248 -18.247 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.463 3.937 -16.386 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -13.786 3.262 -15.948 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.814 1.786 -16.323 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -14.043 3.456 -14.461 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -11.262 3.262 -15.718 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -10.733 2.27 -16.22 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -10.823 3.819 -14.6 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -11.287 4.604 -14.244 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -9.685 3.274 -13.873 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -8.799 4.411 -13.351 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -8.411 5.438 -14.404 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -8.005 6.762 -13.77 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -6.694 6.693 -13.122 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -6.025 6.098 -13.529 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -6.36 7.387 -12.031 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -7.235 8.206 -11.455 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -8.192 8.318 -11.849 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -6.961 8.747 -10.6 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -5.144 7.272 -11.513 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -4.889 7.821 -10.649 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -4.437 6.643 -11.954 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -10.181 2.425 -12.709 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -10.755 2.95 -11.76 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -9.967 1.121 -12.789 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -9.488 0.758 -13.562 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -10.412 0.215 -11.74 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -11.334 -0.853 -12.329 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -12.319 -0.263 -13.163 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -11.887 0.152 -13.918 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -9.23 -0.438 -11.032 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -8.296 -0.916 -11.676 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -9.274 -0.446 -9.708 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -10.044 -0.033 -9.253 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -8.216 -1.039 -8.907 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -7.442 0.051 -8.16 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -6.492 -0.413 -7.051 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -5.429 -1.355 -7.597 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -5.847 0.784 -6.379 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -8.784 -2.058 -7.927 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -9.789 -1.806 -7.262 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -8.137 -3.21 -7.847 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -7.339 -3.345 -8.397 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -8.57 -4.27 -6.951 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -8.201 -5.639 -7.519 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -9.075 -6.018 -8.693 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -10.248 -6.331 -8.524 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -8.513 -5.994 -9.892 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -7.57 -5.735 -9.958 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -9.066 -6.236 -10.665 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -7.959 -4.09 -5.574 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -6.741 -3.981 -5.435 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -8.807 -4.054 -4.56 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -9.772 -4.152 -4.733 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -8.348 -3.876 -3.194 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -8.206 -2.383 -2.887 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -9.518 -1.354 -3.592 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -9.61 -1.639 -4.885 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -9.314 -4.529 -2.212 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -10.386 -4.997 -2.599 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -8.927 -4.568 -0.947 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -8.058 -4.179 -0.695 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -9.767 -5.155 0.083 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -9.108 -6.388 0.725 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -7.688 -6.202 0.796 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -7.401 -5.642 0.066 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -9.415 -7.632 -0.093 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -10.107 -4.12 1.146 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.312 -3.215 1.417 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -11.285 -4.25 1.737 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -11.863 -5.003 1.495 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.736 -3.308 2.746 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -13.126 -2.783 2.381 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.504 -1.42 2.958 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.655 -0.324 2.333 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -14.985 -1.142 2.75 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -11.767 -3.934 4.136 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.271 -5.042 4.32 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.21 -3.217 5.101 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -10.803 -2.354 4.872 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -11.18 -3.657 6.493 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -9.845 -4.325 6.831 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -9.784 -5.811 6.514 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -8.902 -6.084 5.307 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.417 -7.463 5.287 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -9.055 -8.165 5.557 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -7.187 -7.82 4.916 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -6.313 -6.898 4.525 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -6.586 -5.887 4.509 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -5.352 -7.176 4.23 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -6.833 -9.102 4.945 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -5.869 -9.396 4.659 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -7.516 -9.828 5.259 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -11.394 -2.451 7.397 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -10.794 -1.399 7.175 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -12.242 -2.597 8.404 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -12.674 -3.466 8.547 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -12.537 -1.494 9.318 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -13.921 -1.641 9.969 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -14.062 -2.826 10.909 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -15.193 -3.075 11.379 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -13.056 -3.509 11.182 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -11.439 -1.28 10.361 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -10.444 -2.01 10.393 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -11.634 -0.281 11.219 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -12.452 0.258 11.147 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -10.668 0.054 12.261 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -11.017 1.406 12.885 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -12.399 1.69 12.74 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -12.508 2.571 12.336 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -10.561 -1.027 13.338 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -9.674 -0.977 14.192 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -11.464 -1.996 13.302 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -12.154 -1.985 12.603 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -11.444 -3.083 14.268 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -12.853 -3.393 14.778 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -13.301 -2.512 15.935 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -12.321 -2.529 17.092 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -12.396 -3.384 17.971 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -11.393 -1.584 17.099 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -11.389 -0.934 16.366 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -10.749 -1.576 17.836 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -10.813 -4.322 13.653 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -10.558 -5.307 14.345 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -10.563 -4.246 12.349 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -10.806 -3.42 11.874 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -9.965 -5.336 11.581 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -8.663 -5.864 12.193 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -7.414 -5.276 11.558 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -6.649 -4.367 12.497 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -5.716 -4.798 13.178 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -7.035 -3.103 12.541 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -7.785 -2.826 11.972 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -6.555 -2.493 13.14 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -10.956 -6.456 11.284 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -10.674 -7.634 11.513 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -12.128 -6.073 10.799 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -12.315 -5.109 10.701 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -13.158 -7.034 10.429 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -14.532 -6.602 10.949 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -14.618 -6.467 12.461 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -16.029 -6.737 12.965 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -17.011 -5.658 12.531 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -16.683 -4.332 13.118 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -16.033 -3.808 12.482 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -16.222 -4.454 14.039 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -17.552 -3.771 13.248 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -13.204 -7.179 8.912 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -13.312 -6.185 8.19 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -13.108 -8.41 8.438 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -13.023 -9.16 9.064 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -13.133 -8.687 7.013 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -12.463 -10.034 6.736 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -11.227 -10.139 7.426 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -10.622 -10.692 6.918 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -14.566 -8.698 6.489 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -15.487 -9.144 7.178 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -14.749 -8.193 5.275 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -13.978 -7.842 4.783 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -16.064 -8.155 4.653 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -16.23 -6.894 3.798 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -16.825 -5.669 4.498 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -15.816 -5.033 5.441 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -17.322 -4.658 3.478 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -16.277 -9.399 3.802 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -15.561 -9.624 2.825 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -17.253 -10.209 4.184 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -17.795 -9.969 4.972 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -17.554 -11.436 3.462 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -17.343 -12.69 4.342 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -15.928 -12.733 4.899 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -18.37 -12.75 5.464 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -18.989 -11.435 2.949 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -19.801 -10.589 3.334 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -19.285 -12.385 2.074 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -18.587 -13.015 1.804 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -20.619 -12.527 1.51 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -20.539 -13.08 0.082 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -20.052 -12.085 -0.958 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.386 -11.126 -1.698 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -22.273 -12.407 -2.578 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -21.443 -13.474 2.374 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -21.031 -14.606 2.627 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -22.59 -12.999 2.834 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.852 -12.082 2.602 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -23.48 -13.797 3.668 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -23.838 -13.018 4.938 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -24.954 -13.579 5.616 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -25.634 -13.811 4.97 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.74 -14.152 2.89 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -25.447 -15.104 3.215 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -25.016 -13.365 1.871 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -24.42 -12.615 1.673 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -26.168 -13.591 1.039 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -25.834 -13.243 -0.389 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -24.829 -12.579 -0.628 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -26.661 -13.656 -1.361 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -26.412 -13.376 -2.783 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -27.637 -13.964 -3.496 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -28.659 -14.167 -2.427 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -27.899 -14.42 -1.158 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -26.298 -11.879 -3.056 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -25.651 -11.454 -4.011 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -26.928 -11.092 -2.199 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -27.419 -11.499 -1.458 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -26.909 -9.645 -2.314 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -28.249 -9.153 -2.87 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -28.565 -9.661 -4.252 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -29.587 -10.577 -4.463 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -27.839 -9.224 -5.346 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -29.875 -11.043 -5.73 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -28.119 -9.682 -6.612 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -29.136 -10.59 -6.802 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -29.418 -11.041 -8.07 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -28.785 -10.66 -8.692 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -26.699 -9.036 -0.939 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -27.286 -8.004 -0.623 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -25.868 -9.665 -0.117 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -25.387 -10.467 -0.426 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -25.643 -9.158 1.233 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -26.679 -9.741 2.196 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.885 -8.921 3.462 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -26.529 -9.694 4.712 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -25.39 -10.187 4.811 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -27.383 -9.81 5.608 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -24.222 -9.4 1.742 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.663 -10.494 1.594 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -23.662 -8.367 2.361 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -24.184 -7.545 2.465 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -22.314 -8.413 2.906 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.472 -7.277 2.321 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -21.184 -7.346 0.823 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.561 -6.044 0.346 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -20.273 -8.521 0.508 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.331 -8.287 4.424 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -23.162 -7.575 4.992 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.394 -8.971 5.069 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.759 -9.51 4.546 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.265 -8.949 6.521 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -21.846 -10.223 7.135 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.354 -10.196 7.297 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -23.83 -11.315 8.207 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -25.289 -11.128 8.595 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -26.198 -11.18 7.42 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -27.164 -11.405 7.724 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -25.88 -11.904 6.745 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -26.213 -10.257 6.926 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -19.803 -8.825 6.915 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -18.919 -9.268 6.183 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -19.55 -8.226 8.067 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -20.299 -7.89 8.613 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -18.189 -8.053 8.55 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -17.899 -6.581 8.798 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -17.949 -8.865 9.819 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -18.76 -8.837 10.749 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -16.841 -9.594 9.846 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -16.243 -9.586 9.064 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -16.479 -10.403 11.003 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -17.129 -11.793 10.958 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -16.414 -12.866 10.139 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -16.712 -14.247 10.7 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -16.817 -12.784 8.677 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -14.963 -10.514 11.117 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -14.246 -10.334 10.134 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -14.485 -10.788 12.318 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -15.118 -10.892 13.073 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -13.055 -10.914 12.571 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -12.769 -10.856 14.072 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -12.433 -9.487 14.566 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -13.369 -8.613 15.071 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -14.349 -8.782 15.147 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -11.246 -8.843 14.638 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -12.778 -7.494 15.428 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -11.491 -7.609 15.176 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -10.822 -6.9 15.315 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -12.464 -12.189 11.98 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -12.722 -13.288 12.467 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -11.66 -12.03 10.936 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -11.498 -11.126 10.592 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -11.008 -13.157 10.282 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -11.584 -13.38 8.88 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -13.019 -13.905 8.8 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -13.444 -14.068 7.35 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -13.153 -15.222 9.548 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -9.51 -12.898 10.181 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -9.083 -11.75 10.049 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -8.715 -13.958 10.253 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -9.113 -14.849 10.367 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -7.265 -13.837 10.16 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -6.668 -13.352 11.489 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -5.325 -12.647 11.339 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -4.496 -12.657 12.61 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -4.628 -13.547 13.443 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -3.621 -11.669 12.759 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -3.558 -10.993 12.056 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -3.056 -11.67 13.565 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -6.65 -15.176 9.765 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -7.296 -16.218 9.878 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -5.414 -15.142 9.287 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -4.958 -14.281 9.19 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -4.738 -16.361 8.894 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -5.198 -16.869 7.545 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -5.452 -16.085 6.632 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -5.328 -18.183 7.426 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -5.14 -18.753 8.201 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -5.749 -18.804 6.175 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -5.419 -20.298 6.181 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -6.112 -21.083 7.283 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -5.798 -22.563 7.226 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -4.849 -23.032 7.849 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -6.592 -23.307 6.474 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -7.33 -22.866 6.001 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -6.409 -24.267 6.42 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -7.237 -18.593 5.911 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -7.708 -18.793 4.798 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -7.963 -18.156 6.934 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -7.524 -17.983 7.791 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -9.403 -17.926 6.816 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -10.036 -17.8 8.203 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -11.405 -18.445 8.279 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -12.355 -17.897 7.685 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -11.528 -19.498 8.937 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -9.703 -16.679 5.985 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -10.855 -16.339 5.732 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -8.651 -16.007 5.539 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -7.752 -16.334 5.753 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -8.797 -14.801 4.736 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -7.514 -13.966 4.803 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -7.701 -12.495 4.464 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -8.649 -11.601 5.715 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -7.563 -11.745 7.132 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -9.127 -15.146 3.283 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -9.299 -14.259 2.449 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -9.23 -16.439 2.988 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -9.104 -17.105 3.698 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -9.53 -16.895 1.634 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -9.285 -18.401 1.493 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -10.077 -19.265 2.465 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -9.881 -20.748 2.221 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -8.788 -21.135 1.757 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -10.817 -21.526 2.498 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -10.956 -16.541 1.213 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -11.229 -16.337 0.032 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -11.859 -16.446 2.184 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -11.585 -16.606 3.112 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -13.252 -16.123 1.894 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -14.205 -16.886 2.819 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -13.928 -16.717 4.305 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -15.002 -17.358 5.162 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -16.167 -17.426 4.769 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -14.625 -17.832 6.337 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -13.67 -17.746 6.601 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -15.3 -18.252 6.902 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -13.521 -14.618 1.947 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -14.671 -14.185 2.043 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -12.461 -13.826 1.872 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -11.57 -14.226 1.777 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -12.592 -12.376 1.902 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -11.299 -11.726 2.401 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -11.275 -10.211 2.291 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -10.165 -9.587 3.108 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -10.375 -9.166 4.244 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -8.97 -9.534 2.541 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -8.87 -9.899 1.636 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -8.234 -9.133 3.047 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -12.968 -11.85 0.519 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -12.455 -12.323 -0.495 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.864 -10.875 0.482 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -14.228 -10.524 1.323 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -14.315 -10.309 -0.78 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -15.754 -9.76 -0.673 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -16.251 -9.277 -2.028 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -16.689 -10.818 -0.11 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -13.389 -9.202 -1.277 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -13.033 -8.287 -0.531 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -12.99 -9.308 -2.537 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -13.284 -10.079 -3.064 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -12.137 -8.309 -3.164 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -11.113 -8.954 -4.121 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -10.058 -7.942 -4.546 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -10.461 -10.171 -3.478 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -13.027 -7.346 -3.944 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -13.887 -7.779 -4.716 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -12.824 -6.052 -3.75 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -12.09 -5.759 -3.164 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -13.65 -5.052 -4.41 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -14.186 -4.038 -3.393 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -15.048 -4.636 -2.316 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -14.497 -5.023 -1.104 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -16.407 -4.811 -2.514 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.285 -5.572 -0.111 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -17.201 -5.361 -1.526 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -16.639 -5.742 -0.323 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -12.912 -4.319 -5.516 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.734 -3.969 -5.38 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -13.618 -4.093 -6.609 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -14.538 -4.438 -6.663 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -13.081 -3.376 -7.744 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -13.682 -3.953 -9.029 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -14.619 -4.972 -8.719 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -14.496 -5.712 -9.326 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -13.429 -1.894 -7.61 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -14.572 -1.49 -7.837 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -12.451 -1.098 -7.208 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -11.565 -1.483 -7.029 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -12.651 0.333 -7.038 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -11.703 0.883 -5.968 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -11.839 2.378 -5.725 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -10.745 2.988 -4.425 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -11.374 2.093 -3.005 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -12.438 1.061 -8.357 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -11.304 1.236 -8.802 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -13.53 1.464 -8.986 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -14.409 1.272 -8.588 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -13.463 2.17 -10.256 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.526 1.628 -11.215 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.42 0.219 -11.351 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -13.726 0.009 -11.992 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -13.643 3.675 -10.064 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.617 4.118 -9.46 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -12.693 4.451 -10.57 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -11.932 4.031 -11.03 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -12.749 5.904 -10.465 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -11.362 6.515 -10.69 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -10.325 6.043 -9.709 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -10.39 6.418 -8.379 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -9.289 5.22 -10.116 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -9.442 5.982 -7.473 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -8.337 4.78 -9.218 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -8.414 5.162 -7.893 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -13.747 6.471 -11.468 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -13.578 6.321 -12.681 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.782 7.12 -10.955 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.839 7.235 -9.981 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -15.822 7.694 -11.797 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -17.231 7.279 -11.319 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -17.385 5.768 -11.377 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -17.502 7.789 -9.91 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -15.722 9.214 -11.839 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.822 9.803 -11.244 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -16.646 9.843 -12.552 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -17.338 9.318 -13.006 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -16.662 11.293 -12.666 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -17.152 11.727 -14.052 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -18.567 11.274 -14.39 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -19.148 11.996 -15.591 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -20.361 12.186 -15.692 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -18.29 12.405 -16.512 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -17.34 12.222 -16.37 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -18.642 12.877 -17.296 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -17.534 11.913 -11.581 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -18.551 11.341 -11.186 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -17.13 13.079 -11.101 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -16.297 13.476 -11.437 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -17.883 13.763 -10.075 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -17.055 14.836 -9.408 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -16.014 15.231 -9.933 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -17.517 15.313 -8.263 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -18.363 14.969 -7.906 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -16.805 16.342 -7.521 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -17.748 17.018 -6.526 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -19.019 17.564 -7.157 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -20.226 17.404 -6.257 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -20.77 16.281 -6.191 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -20.626 18.398 -5.617 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -15.61 15.737 -6.791 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -15.749 15.183 -5.698 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -14.443 15.82 -7.413 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -14.397 16.253 -8.29 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -13.229 15.278 -6.826 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -12.449 14.438 -7.841 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -12.095 15.163 -9.129 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -11.041 14.426 -9.931 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -11.41 13.525 -10.715 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -9.845 14.749 -9.774 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.344 16.374 -6.245 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -12.539 17.561 -6.513 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -11.384 15.955 -5.436 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -11.306 14.989 -5.257 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -10.442 16.853 -4.796 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -11.164 17.75 -3.781 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -10.344 18.832 -3.373 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -10.851 19.649 -3.413 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -9.374 16.02 -4.096 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -9.438 14.793 -4.114 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -8.414 16.681 -3.465 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -8.432 17.661 -3.467 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -7.335 15.987 -2.763 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -6.246 16.974 -2.325 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -5.191 17.221 -3.388 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -4.875 16.343 -4.189 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -4.631 18.422 -3.4 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -4.924 19.075 -2.731 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -3.945 18.607 -4.074 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -7.856 15.225 -1.547 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -7.189 14.33 -1.036 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -9.056 15.583 -1.099 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -9.536 16.3 -1.554 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -9.661 14.947 0.069 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -10.156 16.009 1.054 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -9.047 16.609 1.892 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -8.353 17.52 1.392 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -8.882 16.178 3.051 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -10.828 14.038 -0.303 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -11.161 13.114 0.437 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -11.447 14.29 -1.449 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -11.11 15.001 -2.029 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -12.599 13.503 -1.876 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -13.861 14.371 -1.86 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -14.889 13.974 -0.812 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -16.216 14.677 -1.058 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -17.266 14.255 -0.042 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -18.648 14.392 -0.578 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -19.336 13.985 0.103 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -18.734 13.881 -1.484 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -18.88 15.391 -0.732 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -12.406 12.924 -3.271 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -12.184 13.659 -4.227 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -12.498 11.607 -3.381 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -12.655 11.069 -2.574 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -12.352 10.935 -4.667 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -11.104 10.021 -4.693 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -9.824 10.837 -4.471 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -11.022 9.242 -6.001 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -9.513 11.82 -5.583 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.601 10.105 -4.979 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -13.988 9.239 -4.193 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -14.262 10.377 -6.117 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -15.462 9.645 -6.53 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -16.06 10.531 -7.625 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -14.898 11.27 -8.196 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -13.89 11.422 -7.088 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -15.113 8.261 -7.079 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -14.556 8.128 -8.17 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.438 7.231 -6.315 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -15.903 7.392 -5.462 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -15.142 5.864 -6.711 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -14.063 5.234 -5.797 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.772 6.035 -5.852 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.558 5.118 -4.361 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.39 4.989 -6.669 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -17.351 5.291 -5.965 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -16.372 3.922 -7.445 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.593 3.77 -8.027 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -17.47 2.972 -7.482 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -17.972 2.792 -8.908 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -16.979 1.647 -6.918 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.875 1.206 -7.243 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -17.782 1.023 -6.068 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -18.655 1.415 -5.855 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.399 -0.242 -5.455 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.606 -0.197 -3.939 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.683 0.735 -3.151 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.037 0.703 -1.673 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -15.219 0.37 -3.37 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -18.159 -1.417 -6.055 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -19.39 -1.474 -5.992 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -17.418 -2.345 -6.645 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.443 -2.232 -6.674 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -18.02 -3.518 -7.244 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -17.312 -4.783 -6.812 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -16.391 -4.731 -5.998 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -17.736 -5.917 -7.347 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -18.472 -5.896 -7.993 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -17.127 -7.193 -7.003 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -18.187 -8.269 -6.762 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.173 -8.015 -5.618 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -19.94 -9.285 -5.286 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -18.458 -7.484 -4.384 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.157 -7.642 -8.085 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -16.5 -7.627 -9.265 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -14.958 -8.034 -7.641 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -14.799 -7.994 -6.672 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -13.85 -8.5 -8.499 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -13.106 -9.645 -7.813 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -11.643 -9.361 -7.524 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -10.836 -9.217 -8.807 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -9.667 -10.171 -8.818 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -10.126 -11.56 -9.023 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -9.328 -12.216 -9.029 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -10.617 -11.632 -9.947 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -10.796 -11.833 -8.282 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -14.26 -8.928 -9.911 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -14.189 -8.139 -10.852 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -14.665 -10.184 -10.05 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -14.688 -10.765 -9.266 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.078 -10.72 -11.343 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -14.327 -12.017 -11.663 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -12.97 -11.814 -12.311 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -11.861 -11.838 -11.301 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -11.921 -12.667 -10.366 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -10.924 -11.024 -11.416 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -16.581 -10.976 -11.362 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -17.039 -12.034 -11.802 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -17.351 -10.009 -10.884 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -16.937 -9.171 -10.57 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -18.802 -10.146 -10.839 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -19.257 -10.635 -9.459 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -18.958 -12.098 -9.177 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -19.527 -12.528 -7.835 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -19.228 -13.991 -7.55 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -19.786 -14.887 -8.599 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -19.586 -15.88 -8.364 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -19.358 -14.667 -9.521 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -20.817 -14.759 -8.668 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -19.504 -8.837 -11.174 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -18.985 -7.756 -10.908 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -20.703 -8.948 -11.729 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -21.068 -9.844 -11.895 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -21.506 -7.786 -12.104 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -22.42 -8.117 -13.294 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -23.32 -9.323 -13.058 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -22.911 -10.317 -12.454 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -24.556 -9.244 -13.53 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -24.824 -8.418 -14.0 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -25.152 -10.009 -13.395 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -22.338 -7.288 -10.923 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -23.485 -6.869 -11.083 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -21.748 -7.325 -9.74 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -20.821 -7.638 -9.681 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -22.425 -6.884 -8.533 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -22.432 -7.998 -7.486 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -23.258 -9.238 -7.832 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -22.982 -10.364 -6.848 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -24.739 -8.899 -7.849 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -21.752 -5.639 -7.977 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -20.55 -5.638 -7.715 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -22.523 -4.576 -7.828 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -23.474 -4.634 -8.072 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -22.002 -3.323 -7.305 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -22.046 -2.231 -8.38 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -20.97 -2.356 -9.436 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -19.888 -1.487 -9.459 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -21.036 -3.343 -10.41 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -18.903 -1.598 -10.422 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -20.057 -3.463 -11.376 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -18.993 -2.589 -11.377 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -18.018 -2.704 -12.338 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -17.164 -2.828 -11.915 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -22.795 -2.883 -6.086 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -23.96 -3.251 -5.93 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -22.157 -2.113 -5.221 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -21.224 -1.861 -5.402 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -22.803 -1.615 -4.021 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -21.76 -1.34 -2.937 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -21.152 -2.568 -2.259 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.896 -2.187 -1.491 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.167 -3.216 -1.331 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -23.561 -0.34 -4.343 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -22.972 0.634 -4.81 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -24.862 -0.35 -4.121 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -25.293 -1.164 -3.773 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -25.672 0.817 -4.403 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -26.587 0.544 -5.59 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -27.124 -0.764 -5.527 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -27.899 -0.814 -6.113 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.487 1.252 -3.194 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.771 0.456 -2.297 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -26.841 2.527 -3.173 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -26.56 3.11 -3.912 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.634 3.088 -2.097 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -26.944 4.328 -1.53 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -25.19 4.093 -1.159 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -24.801 2.956 -1.718 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -29.019 3.449 -2.617 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.164 4.346 -3.45 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.029 2.741 -2.14 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -29.853 2.041 -1.469 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -31.395 2.982 -2.573 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -31.986 1.725 -3.257 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -32.32 0.641 -2.239 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -33.191 2.07 -4.123 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.272 3.4 -1.395 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -31.907 3.196 -0.234 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -33.407 4.012 -1.697 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -33.628 4.174 -2.638 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -34.343 4.431 -0.67 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -35.114 5.679 -1.109 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -34.595 7.017 -0.575 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -35.386 8.175 -1.164 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -34.652 7.049 0.946 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.304 3.289 -0.387 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -36.113 2.92 -1.239 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -35.193 2.714 0.796 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -34.53 3.059 1.439 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -36.037 1.601 1.185 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -35.195 0.342 1.387 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -34.952 -0.457 0.121 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -34.277 -1.782 0.438 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -34.671 -2.854 -0.564 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -36.136 -3.121 -0.538 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -36.394 -3.612 0.343 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -36.406 -3.714 -1.347 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -36.661 -2.225 -0.588 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -36.774 1.918 2.467 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -36.152 2.265 3.468 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -38.097 1.81 2.421 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -38.52 1.531 1.587 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -38.94 2.068 3.585 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -38.79 0.94 4.617 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -39.196 -0.418 4.058 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -38.541 -0.896 3.095 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -40.168 -1.006 4.572 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -38.635 3.44 4.186 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -38.595 3.614 5.405 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -38.399 4.401 3.286 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -38.444 4.166 2.339 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -38.09 5.79 3.642 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -39.174 6.433 4.513 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -40.268 7.073 3.682 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -40.023 7.343 2.485 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -41.37 7.298 4.222 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -36.696 5.97 4.238 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -36.359 7.038 4.748 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -35.871 4.936 4.154 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -36.183 4.099 3.742 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -34.52 5.007 4.684 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -34.397 4.165 5.956 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -34.0 4.96 7.189 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -33.141 4.13 8.129 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -31.774 3.848 7.523 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -30.939 2.991 8.407 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -29.982 2.895 8.009 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -31.365 2.046 8.491 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -30.869 3.414 9.354 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -33.488 4.547 3.657 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -33.694 3.563 2.949 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -32.367 5.272 3.544 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -31.289 4.914 2.617 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -30.293 6.075 2.752 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -31.062 7.175 3.403 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -32.068 6.504 4.286 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -30.632 3.607 3.051 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -30.155 3.488 4.184 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -30.626 2.624 2.163 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -31.019 2.774 1.272 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -30.044 1.329 2.473 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -31.142 0.258 2.609 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -32.352 0.879 3.06 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -32.353 1.806 2.8 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -30.731 -0.802 3.619 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -29.044 0.896 1.403 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -29.219 1.191 0.219 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -27.993 0.211 1.838 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -27.918 0.016 2.792 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -26.958 -0.28 0.94 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -25.609 -0.304 1.669 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -24.385 -0.709 0.845 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.147 0.275 -0.288 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.155 -0.807 1.734 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -27.322 -1.681 0.458 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -27.739 -2.525 1.251 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -27.177 -1.92 -0.836 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.844 -1.204 -1.425 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -27.504 -3.217 -1.411 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -28.934 -3.203 -1.966 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -29.16 -2.191 -3.083 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -30.529 -2.312 -3.725 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -31.498 -2.727 -3.084 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -30.626 -1.942 -4.993 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.816 -1.61 -5.449 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -31.496 -2.011 -5.428 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.531 -3.595 -2.521 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.664 -2.806 -2.9 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -26.68 -4.812 -3.023 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -27.379 -5.391 -2.656 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.851 -5.314 -4.11 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -25.306 -6.712 -3.78 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.998 -6.787 -2.98 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -22.882 -6.027 -3.682 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -24.191 -6.292 -1.554 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -26.698 -5.376 -5.375 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -27.632 -6.171 -5.464 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -26.387 -4.528 -6.337 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -25.624 -3.915 -6.21 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -27.144 -4.48 -7.58 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -27.313 -3.024 -8.033 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -28.751 -2.616 -8.33 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -28.958 -1.114 -8.246 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -29.154 -0.604 -7.121 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -28.929 -0.44 -9.299 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -26.481 -5.306 -8.681 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -25.266 -5.225 -8.885 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -27.283 -6.113 -9.37 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -28.232 -6.158 -9.134 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -26.794 -6.929 -10.47 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -27.61 -8.214 -10.593 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -27.606 -8.938 -9.381 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -26.857 -8.654 -8.845 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -26.889 -6.126 -11.759 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -27.951 -6.035 -12.37 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -25.781 -5.531 -12.152 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -24.956 -5.661 -11.631 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -25.746 -4.707 -13.346 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -24.764 -3.532 -13.195 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -25.263 -2.564 -12.133 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -23.376 -4.042 -12.847 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -25.411 -5.509 -14.597 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -25.249 -6.731 -14.548 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -25.31 -4.803 -15.71 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -25.438 -3.836 -15.666 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -25.006 -5.411 -16.998 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -25.415 -4.45 -18.118 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -25.4 -5.094 -19.486 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -26.484 -5.391 -20.018 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -24.302 -5.289 -20.032 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -23.517 -5.739 -17.1 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -22.672 -4.896 -16.812 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -23.176 -6.969 -17.514 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -21.781 -7.405 -17.64 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -21.911 -8.928 -17.621 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -23.229 -9.189 -18.268 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -24.123 -8.035 -17.893 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -21.142 -6.954 -18.953 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -19.995 -7.292 -19.252 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -21.889 -6.205 -19.745 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -22.812 -5.981 -19.474 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -21.392 -5.719 -21.014 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -22.163 -6.335 -22.185 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -21.748 -7.763 -22.512 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -20.577 -7.816 -23.49 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -19.285 -7.272 -22.885 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -19.17 -5.792 -23.036 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -19.958 -5.318 -22.545 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -19.197 -5.527 -24.04 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -18.276 -5.46 -22.624 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -21.391 -4.199 -21.091 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -20.611 -3.62 -21.848 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -22.26 -3.568 -20.315 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -22.878 -4.1 -19.762 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -22.362 -2.112 -20.286 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -23.828 -1.676 -20.365 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -24.404 -1.76 -21.764 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -23.888 -1.152 -22.699 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -25.478 -2.52 -21.919 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -25.837 -2.984 -21.132 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -25.868 -2.59 -22.812 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -21.728 -1.541 -19.022 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -21.905 -0.364 -18.706 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -21.006 -2.379 -18.294 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -20.902 -3.306 -18.594 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -20.349 -1.958 -17.062 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -21.13 -2.449 -15.836 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -22.348 -1.62 -15.489 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -23.545 -1.78 -16.175 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -22.301 -0.682 -14.468 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -24.658 -1.028 -15.855 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -23.41 0.075 -14.14 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -24.585 -0.102 -14.837 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -25.694 0.645 -14.513 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -25.418 1.519 -14.186 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -18.922 -2.493 -17.008 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -18.63 -3.543 -17.581 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -18.01 -1.77 -16.334 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -18.319 -0.504 -15.672 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -17.275 -0.448 -14.56 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -16.09 -1.168 -15.115 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -16.601 -2.15 -16.145 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -18.151 0.688 -16.616 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -17.704 0.539 -17.754 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -18.51 1.872 -16.136 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -18.837 1.935 -15.213 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -18.412 3.084 -16.937 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -19.812 3.54 -17.38 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -20.778 2.419 -17.738 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -22.211 2.929 -17.824 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -22.844 3.082 -16.445 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -23.914 4.117 -16.444 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -24.502 4.035 -15.58 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -24.53 4.001 -17.271 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -23.492 5.067 -16.47 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -17.789 4.207 -16.12 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -17.774 4.152 -14.893 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -17.275 5.226 -16.801 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -17.268 5.196 -17.78 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -16.696 6.378 -16.114 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -15.814 7.202 -17.061 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -15.025 8.305 -16.364 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -14.147 9.073 -17.34 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -13.433 10.224 -16.646 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -12.577 10.998 -17.587 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -13.089 11.172 -18.475 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.708 10.469 -17.799 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -12.317 11.913 -17.165 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -17.835 7.233 -15.572 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -17.669 8.022 -14.643 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -19.001 7.058 -16.178 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -19.058 6.417 -16.915 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -20.197 7.764 -15.773 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -20.793 8.55 -16.945 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -21.995 9.402 -16.571 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -22.369 10.36 -17.69 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -23.432 11.348 -17.235 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -23.054 12.02 -15.961 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -22.028 12.224 -15.952 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -23.278 11.407 -15.152 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -23.573 12.913 -15.86 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -21.2 6.752 -15.239 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -22.068 6.268 -15.969 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -21.035 6.401 -13.977 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -20.31 6.81 -13.459 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -21.911 5.441 -13.328 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -21.15 4.67 -12.245 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -19.962 3.874 -12.758 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -20.421 2.258 -13.41 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -20.851 1.401 -11.894 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -23.096 6.156 -12.706 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -23.103 7.383 -12.598 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -24.098 5.391 -12.32 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -24.05 4.42 -12.472 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -25.281 5.944 -11.693 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -26.362 4.865 -11.555 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -27.016 4.429 -12.867 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -26.016 4.012 -13.933 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -26.059 4.57 -15.047 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -25.165 3.143 -13.651 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -24.907 6.498 -10.323 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -24.065 5.926 -9.631 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -25.548 7.594 -9.923 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -26.22 7.989 -10.512 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -25.261 8.236 -8.639 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -26.032 9.552 -8.483 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -25.371 10.563 -7.553 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -25.968 11.953 -7.728 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -27.235 12.143 -6.9 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -26.955 12.679 -5.539 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -26.61 13.656 -5.602 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -26.228 12.098 -5.068 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -27.818 12.663 -4.96 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -25.499 7.31 -7.449 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -25.06 7.591 -6.342 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -26.173 6.193 -7.694 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -26.481 6.011 -8.608 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -26.443 5.231 -6.637 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -27.668 4.383 -6.974 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -27.431 3.319 -8.025 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -28.742 2.636 -8.419 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -29.453 3.375 -9.478 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -29.642 4.324 -9.302 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -29.849 2.83 -10.653 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -29.615 1.547 -10.905 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -29.895 1.116 -11.814 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -29.133 0.954 -10.181 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -30.487 3.582 -11.555 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -30.676 4.576 -11.344 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -30.789 3.178 -12.471 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -25.224 4.348 -6.376 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -25.142 3.685 -5.344 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -24.267 4.371 -7.309 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -24.383 4.944 -8.102 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -23.046 3.571 -7.178 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -22.771 2.799 -8.473 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -23.876 1.901 -8.936 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -24.163 0.728 -8.262 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -24.615 2.222 -10.061 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -25.168 -0.108 -8.699 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -25.627 1.391 -10.503 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -25.901 0.223 -9.82 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -21.824 4.452 -6.903 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -20.707 3.952 -6.737 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -22.028 5.758 -6.873 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -22.934 6.105 -6.986 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -20.929 6.686 -6.658 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -21.163 8.046 -7.352 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -19.947 8.947 -7.181 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -21.472 7.852 -8.829 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -20.64 6.899 -5.179 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -21.465 7.433 -4.44 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -19.469 6.459 -4.753 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -18.866 6.01 -5.391 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -19.042 6.617 -3.376 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -18.611 5.277 -2.776 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -19.758 4.354 -2.486 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -20.574 4.567 -1.387 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -20.021 3.274 -3.312 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -21.633 3.722 -1.118 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -21.077 2.425 -3.049 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -21.884 2.649 -1.95 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -17.904 7.623 -3.319 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -17.148 7.772 -4.276 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -17.799 8.336 -2.22 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -18.447 8.195 -1.489 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -16.755 9.334 -2.067 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -17.352 10.68 -1.649 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -17.839 11.51 -2.826 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -18.178 12.68 -2.67 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -17.872 10.918 -4.011 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -17.583 9.981 -4.073 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -18.185 11.441 -4.779 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -15.7 8.887 -1.074 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -15.964 8.795 0.124 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -14.512 8.597 -1.586 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.378 8.683 -2.558 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -13.398 8.163 -0.758 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -12.389 7.369 -1.598 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -11.173 6.874 -0.822 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -10.058 6.423 -1.758 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -9.085 7.556 -2.067 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -7.976 7.633 -1.076 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -7.352 6.802 -1.162 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -8.356 7.663 -0.112 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -7.401 8.498 -1.235 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -12.71 9.372 -0.141 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -12.038 10.132 -0.839 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -12.902 9.559 1.153 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -13.477 8.931 1.65 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -12.289 10.673 1.86 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -13.254 11.298 2.892 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -14.666 11.407 2.305 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -12.754 12.67 3.322 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -15.71 11.875 3.296 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -11.025 10.199 2.57 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -11.025 9.139 3.198 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -9.953 10.969 2.451 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -10.016 11.802 1.932 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -8.684 10.622 3.081 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -7.515 10.872 2.125 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -7.198 9.684 1.232 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -6.096 9.96 0.228 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -6.295 9.634 -0.966 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -5.035 10.482 0.633 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -8.492 11.387 4.385 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -7.811 12.409 4.429 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -9.087 10.881 5.454 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -9.591 10.04 5.374 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -8.989 11.535 6.748 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -10.341 11.58 7.491 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -11.411 12.22 6.602 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -10.206 12.353 8.799 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -12.781 12.296 7.241 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -7.934 10.882 7.631 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -8.211 9.912 8.338 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -6.715 11.408 7.559 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -6.557 12.146 6.93 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -5.603 10.918 8.372 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -5.889 11.167 9.859 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -4.755 11.872 10.574 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -3.584 11.678 10.255 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -5.096 12.699 11.551 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -6.049 12.806 11.754 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -4.383 13.172 12.028 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -5.329 9.435 8.129 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -5.24 8.656 9.079 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -5.205 9.063 6.851 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -5.31 9.745 6.153 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -4.938 7.675 6.435 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -3.831 6.996 7.254 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -2.448 7.529 6.945 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -1.973 8.469 7.584 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -1.787 6.93 5.969 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -2.222 6.183 5.505 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -0.889 7.254 5.751 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -6.2 6.822 6.424 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -6.27 5.812 5.724 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -7.19 7.226 7.206 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -7.073 8.037 7.744 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -8.451 6.507 7.275 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -9.201 6.864 8.56 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -8.53 6.369 9.83 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -9.129 7.029 11.061 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -8.693 6.325 12.337 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -9.536 5.136 12.636 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -9.061 4.521 13.323 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -9.717 4.59 11.759 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -10.452 5.433 13.028 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -9.298 6.85 6.061 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -9.449 8.023 5.712 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -9.833 5.831 5.411 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -9.682 4.917 5.736 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -10.651 6.039 4.233 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -10.278 5.056 3.12 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -8.873 5.189 2.53 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -8.778 4.423 1.223 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -8.508 6.649 2.321 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -12.13 5.919 4.548 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -12.603 4.869 4.986 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -12.848 7.006 4.338 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -12.4 7.821 4.024 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -14.28 7.028 4.559 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -14.693 8.286 5.316 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -14.18 8.347 6.741 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -15.084 9.168 7.629 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -15.358 10.334 7.285 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -15.532 8.657 8.674 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -14.98 6.982 3.214 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -14.445 7.471 2.218 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -16.158 6.388 3.176 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -16.535 6.012 3.999 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -16.901 6.282 1.935 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -16.972 4.827 1.465 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -15.649 4.26 1.035 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -14.84 3.588 1.937 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -15.215 4.397 -0.273 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -13.623 3.065 1.544 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -13.999 3.877 -0.673 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -13.202 3.209 0.237 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.298 6.865 2.068 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -19.216 6.197 2.545 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.444 8.119 1.667 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -17.663 8.605 1.322 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -19.736 8.789 1.714 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -19.554 10.306 1.854 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -20.851 11.068 2.09 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -20.666 12.573 2.121 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -19.978 13.111 1.227 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -21.228 13.223 3.028 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -20.495 8.472 0.433 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -19.883 8.244 -0.608 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -21.808 8.431 0.509 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -22.249 8.599 1.371 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -22.617 8.142 -0.658 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -23.917 7.448 -0.245 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -24.681 7.077 -1.382 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -24.691 6.115 -1.452 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -22.929 9.421 -1.422 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -23.363 10.412 -0.838 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -22.695 9.404 -2.728 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -22.317 8.595 -3.144 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -22.981 10.567 -3.553 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -22.295 10.46 -4.904 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -24.485 10.712 -3.728 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -24.991 11.793 -4.029 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -25.198 9.609 -3.542 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -24.734 8.773 -3.318 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -26.644 9.605 -3.658 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -27.162 8.176 -3.851 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -28.657 8.073 -4.12 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -29.119 8.928 -5.286 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -28.358 9.214 -6.211 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -30.375 9.34 -5.253 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -30.927 9.076 -4.486 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -30.704 9.887 -5.995 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -27.266 10.243 -2.422 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -28.128 11.117 -2.532 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -26.801 9.82 -1.253 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -26.092 9.14 -1.238 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -27.299 10.345 0.011 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -27.955 9.238 0.84 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -29.071 8.53 0.128 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -30.314 9.125 -0.005 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -28.876 7.269 -0.41 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -31.341 8.477 -0.663 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -29.898 6.615 -1.067 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -31.133 7.219 -1.195 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -26.164 10.993 0.797 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -25.337 10.301 1.391 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -26.112 12.332 0.797 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -25.068 13.091 1.497 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -25.431 14.556 1.218 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -26.319 14.509 0.022 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -27.072 13.216 0.122 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -25.064 12.83 3.0 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -26.122 12.697 3.618 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -23.861 12.752 3.568 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -23.062 12.859 2.998 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -23.661 12.514 4.999 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -24.43 13.503 5.879 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -23.614 14.739 6.205 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -23.882 15.436 7.18 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -22.602 15.017 5.398 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -22.432 14.414 4.639 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -22.065 15.812 5.59 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -23.906 11.07 5.405 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -23.816 10.721 6.581 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -24.203 10.23 4.428 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -24.27 10.568 3.509 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -24.435 8.821 4.684 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -25.726 8.348 4.013 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -26.959 8.831 4.714 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -27.503 10.08 4.651 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -27.799 8.073 5.593 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -28.624 10.15 5.439 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -29.185 10.944 5.56 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -28.829 8.93 6.027 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -27.778 6.755 6.055 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -29.829 8.51 6.901 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -28.771 6.34 6.921 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -29.782 7.214 7.336 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -23.238 8.01 4.215 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -22.992 7.879 3.015 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -22.482 7.489 5.169 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -22.743 7.613 6.108 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -21.294 6.706 4.865 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -20.111 7.146 5.747 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.849 8.636 5.843 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -20.68 9.464 6.587 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -18.75 9.208 5.216 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -20.425 10.816 6.704 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -18.49 10.562 5.323 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.33 11.361 6.069 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.07 12.706 6.195 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -19.896 13.198 6.122 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -21.555 5.236 5.147 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -22.544 4.884 5.788 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -20.671 4.38 4.662 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.923 4.715 4.124 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -20.785 2.953 4.918 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.835 2.149 4.004 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.236 2.329 2.536 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.835 0.676 4.384 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -19.293 1.666 1.554 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.417 2.723 6.381 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -19.437 3.286 6.864 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -21.203 1.934 7.094 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -21.976 1.497 6.67 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.93 1.702 8.5 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -21.899 2.516 9.357 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -21.989 3.845 8.877 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -21.294 3.988 8.22 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.985 0.23 8.89 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -21.855 -0.518 8.438 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -20.024 -0.171 9.706 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -19.326 0.473 9.974 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -19.946 -1.527 10.208 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -18.615 -2.196 9.817 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -17.565 -1.223 9.826 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -16.758 -1.625 10.169 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -18.713 -2.809 8.431 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -20.076 -1.499 11.727 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -19.292 -0.839 12.409 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -21.076 -2.19 12.246 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -21.684 -2.673 11.651 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -21.323 -2.236 13.681 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -22.57 -3.068 13.96 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -23.534 -2.867 12.944 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -23.749 -1.924 12.891 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -20.131 -2.787 14.465 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -19.242 -3.443 13.907 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -20.124 -2.514 15.763 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -20.853 -1.973 16.138 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -19.059 -2.968 16.651 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -19.116 -2.195 17.97 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -17.773 -2.035 18.663 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -17.143 -0.686 18.392 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -16.42 -0.51 17.414 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -17.411 0.276 19.261 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -17.991 0.065 20.02 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -17.026 1.161 19.102 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -19.184 -4.464 16.935 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -18.251 -5.094 17.422 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -20.348 -5.025 16.629 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -21.048 -4.478 16.224 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -20.594 -6.44 16.866 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -22.084 -6.699 17.045 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -20.024 -7.303 15.746 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -19.677 -6.802 14.673 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -19.938 -8.601 16.003 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -20.252 -8.935 16.867 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -19.409 -9.547 15.034 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -18.606 -10.636 15.747 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -17.327 -10.139 16.396 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -16.361 -9.554 15.39 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -16.066 -10.223 14.38 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -15.877 -8.429 15.61 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -20.539 -10.184 14.241 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -21.666 -10.278 14.728 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -20.227 -10.609 13.017 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -19.309 -10.488 12.697 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -21.206 -11.245 12.13 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -21.791 -12.518 12.76 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -21.307 -13.786 12.086 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -20.227 -14.289 12.382 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -22.111 -14.321 11.18 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.962 -13.875 10.999 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -21.821 -15.143 10.733 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.319 -10.276 11.745 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -23.424 -10.687 11.388 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.009 -8.988 11.8 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -21.101 -8.73 12.064 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -22.976 -7.95 11.472 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.789 -6.739 12.388 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.283 -6.957 13.804 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -25.078 -7.071 13.915 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -25.553 -5.411 13.443 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -22.85 -7.529 10.016 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -21.741 -7.411 9.493 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -23.987 -7.31 9.338 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -24.005 -6.897 7.935 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -25.491 -6.955 7.545 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -26.171 -7.68 8.656 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -25.344 -7.441 9.885 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -23.481 -5.479 7.749 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -23.406 -4.699 8.701 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -23.114 -5.157 6.523 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -23.193 -5.828 5.808 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -22.609 -3.834 6.2 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.555 -3.896 5.077 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.889 -2.543 4.896 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.517 -4.966 5.379 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -23.77 -2.95 5.763 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -24.426 -3.226 4.759 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -24.027 -1.894 6.517 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -23.45 -1.7 7.289 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -25.132 -1.001 6.21 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -26.171 -1.029 7.342 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -25.655 -0.547 8.674 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -25.839 0.768 9.068 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -24.988 -1.409 9.529 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -25.368 1.216 10.286 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -24.515 -0.967 10.748 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -24.705 0.347 11.128 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -24.659 0.425 5.956 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -23.459 0.702 5.931 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -25.616 1.32 5.766 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -26.549 1.032 5.806 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -25.327 2.723 5.524 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -26.123 3.223 4.315 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -25.57 4.457 3.599 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -24.299 4.112 2.837 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -26.614 5.043 2.663 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -25.703 3.519 6.765 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -26.821 3.389 7.278 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -24.781 4.331 7.25 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -23.915 4.417 6.787 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -25.036 5.106 8.44 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -24.692 6.567 8.279 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -23.617 6.919 7.792 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -25.615 7.419 8.687 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -26.453 7.077 9.05 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -25.402 8.845 8.603 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -25.076 9.42 9.964 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -25.537 10.497 10.322 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -24.297 8.678 10.735 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -23.947 7.825 10.386 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -23.913 9.112 12.063 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -24.792 8.479 13.168 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -24.49 9.088 14.425 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -24.961 8.635 15.129 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -24.571 6.984 13.27 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -22.442 8.814 12.318 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -21.94 7.74 11.974 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -21.758 9.769 12.915 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -22.216 10.6 13.155 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -20.353 9.621 13.229 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -19.483 10.207 12.122 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -19.359 9.314 10.902 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -18.624 10.016 9.781 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -17.303 10.588 10.263 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -16.638 11.389 9.207 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -17.337 11.955 8.692 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -16.157 10.752 8.524 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -15.93 12.021 9.624 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -20.04 10.269 14.565 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -19.399 11.316 14.629 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -20.524 9.645 15.626 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -21.051 8.826 15.504 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -20.291 10.158 16.957 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -19.783 9.078 17.878 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -20.183 9.001 19.031 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -18.903 8.235 17.355 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -18.624 8.352 16.428 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -18.353 7.15 18.147 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -19.362 6.04 18.345 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -19.451 5.45 19.417 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -20.123 5.763 17.299 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -19.983 6.254 16.466 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -21.147 4.731 17.35 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -22.477 5.3 16.85 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -22.895 6.577 17.562 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -24.075 6.376 18.488 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -24.164 6.991 19.545 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -25.003 5.527 18.085 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -24.878 5.081 17.221 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -25.773 5.376 18.668 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -20.724 3.525 16.52 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -20.215 2.539 17.054 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -20.929 3.613 15.217 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -21.347 4.415 14.852 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -20.549 2.541 14.313 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -21.657 2.252 13.297 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -22.863 1.578 13.93 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.924 0.326 13.923 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -23.749 2.3 14.436 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -19.249 2.913 13.615 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -18.788 4.052 13.723 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -18.659 1.967 12.907 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -19.083 1.084 12.833 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -17.396 2.209 12.224 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -16.518 0.943 12.207 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -16.192 0.514 13.64 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -15.242 1.19 11.419 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -15.713 -0.914 13.762 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -17.605 2.716 10.802 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -18.209 2.035 9.972 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -17.116 3.921 10.536 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -16.684 4.43 11.253 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -17.23 4.524 9.216 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -17.875 5.921 9.297 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -17.416 6.596 10.479 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -16.679 7.173 10.245 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -19.39 5.813 9.33 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -15.867 4.642 8.533 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -15.785 4.975 7.349 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -14.801 4.36 9.279 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -14.926 4.072 10.206 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -13.449 4.449 8.737 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -12.511 5.243 9.661 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -11.876 4.424 10.773 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -10.707 4.006 10.622 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -12.518 4.231 11.826 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -12.886 3.071 8.406 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -12.915 2.153 9.23 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -12.396 2.925 7.185 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -12.407 3.691 6.567 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -11.842 1.66 6.733 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -12.763 1.019 5.689 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -14.219 1.016 6.06 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -14.716 0.089 6.958 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -15.089 1.942 5.508 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -16.053 0.083 7.301 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -16.428 1.942 5.845 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -16.911 1.011 6.744 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -10.458 1.855 6.128 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -10.037 2.981 5.854 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -9.756 0.752 5.925 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -10.146 -0.114 6.177 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -8.431 0.787 5.337 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -7.386 0.094 6.232 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -7.973 -1.035 6.899 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -8.819 -0.776 7.286 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -6.838 1.064 7.267 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -8.447 0.155 3.947 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.273 -0.714 3.66 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -7.536 0.599 3.093 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -6.892 1.273 3.394 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -7.45 0.11 1.723 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -7.434 1.318 0.781 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -7.357 1.001 -0.702 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -7.378 2.5 -1.709 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -7.344 1.795 -3.353 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -6.187 -0.72 1.527 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -5.116 -0.169 1.304 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -6.316 -2.039 1.619 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -7.201 -2.425 1.791 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -5.167 -2.928 1.457 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.113 -3.98 2.568 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -4.592 -3.46 3.894 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -5.69 -3.286 4.916 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -6.635 -4.069 4.969 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -5.576 -2.252 5.729 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -4.798 -1.668 5.625 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -6.288 -2.102 6.393 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -5.168 -3.624 0.105 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -6.224 -4.014 -0.408 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -3.982 -3.775 -0.467 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -3.18 -3.41 -0.014 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -3.828 -4.449 -1.748 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -2.632 -3.885 -2.518 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -2.715 -2.41 -2.775 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -3.812 -1.865 -3.42 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -1.695 -1.569 -2.369 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -3.89 -0.507 -3.654 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -1.766 -0.21 -2.599 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -2.865 0.321 -3.242 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -3.642 -5.944 -1.525 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -3.085 -6.361 -0.51 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -4.112 -6.744 -2.469 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -4.528 -6.355 -3.264 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -4.003 -8.196 -2.366 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -5.374 -8.856 -2.101 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.835 -8.582 -0.677 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -6.414 -8.375 -3.104 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -3.395 -8.788 -3.632 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -3.408 -8.147 -4.69 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
