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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 1 2 GLN VAL
4 1 26 35 GLY GLY
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 99 109 ARG ASP
8 1 148 154 ASP SER
9 1 166 166 LEU LEU
10 1 169 178 TYR VAL
11 1 186 188 GLY GLY
12 1 191 191 TYR TYR
13 1 210 214 GLN LEU
14 1 216 216 TRP TRP
15 2 1 9 VAL ARG
16 2 15 25 SER LYS
17 2 27 27 LEU LEU
18 2 29 43 LEU SER
19 2 59 66 GLY TYR
20 2 80 80 LEU LEU
21 2 82 83 SER VAL
22 2 85 86 PRO LYS
23 2 89 89 PRO PRO
24 2 127 127 ASN ASN
25 2 147 149 GLN 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 . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 8.056 1.075 18.139 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 7.411 1.746 17.82 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 7.555 -0.158 18.736 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 6.093 0.003 19.167 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 5.859 1.117 20.178 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 5.417 2.419 19.534 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 5.737 2.701 18.38 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 4.682 3.228 20.281 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 4.467 2.947 21.194 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 4.385 4.074 19.888 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 7.695 -1.321 17.762 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 7.274 -2.441 18.045 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 8.295 -1.039 16.616 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 8.62 -0.127 16.463 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 8.503 -2.044 15.585 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 7.84 -1.629 14.252 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 8.032 -2.705 13.194 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 6.36 -1.334 14.45 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 9.995 -2.251 15.358 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 10.732 -1.296 15.118 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 10.444 -3.492 15.457 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 9.812 -4.217 15.663 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 11.85 -3.806 15.254 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 12.537 -4.164 16.576 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 12.792 -2.971 17.487 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 13.75 -3.287 18.62 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 13.831 -4.42 19.086 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 14.481 -2.28 19.077 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 14.366 -1.399 18.667 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 15.106 -2.462 19.808 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 12.017 -4.927 14.238 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 11.247 -5.888 14.23 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 13.012 -4.783 13.373 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 13.581 -3.988 13.432 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 13.303 -5.774 12.344 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.807 -5.297 10.971 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 11.294 -5.135 10.794 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 10.878 -3.688 11.004 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.862 -5.623 9.419 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 14.806 -6.008 12.281 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 15.584 -5.053 12.283 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 15.214 -7.266 12.244 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.547 -7.991 12.256 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.627 -7.599 12.185 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.143 -8.04 13.557 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.65 -8.252 13.62 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.431 -7.029 13.173 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 19.702 -6.132 13.965 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.812 -6.995 11.905 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.579 -7.754 11.327 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.304 -6.208 11.593 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.906 -8.675 11.144 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.433 -9.809 11.258 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.655 -8.3 10.121 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.947 -7.357 10.06 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.033 -9.215 9.059 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.392 -8.431 7.793 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.307 -7.477 7.319 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.418 -6.086 7.922 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.024 -5.94 9.007 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.905 -5.134 7.306 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.227 -10.056 9.496 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.122 -9.565 10.186 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.235 -11.317 9.098 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.485 -11.654 8.563 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.312 -12.226 9.452 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 19.801 -13.253 10.464 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 18.817 -12.68 11.312 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.028 -12.477 10.796 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.85 -12.936 8.212 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 20.103 -13.2 7.265 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 22.143 -13.234 8.222 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.686 -12.995 9.002 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 22.767 -13.91 7.105 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 24.076 -14.557 7.513 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 24.586 -14.279 8.598 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 24.644 -15.429 6.663 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 25.91 -16.116 6.956 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 25.931 -17.25 5.931 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 25.147 -16.728 4.778 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 24.087 -15.83 5.358 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 27.125 -15.208 6.768 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 28.252 -15.586 7.093 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 26.887 -14.015 6.236 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 25.972 -13.776 5.995 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 27.961 -13.068 6.015 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 28.761 -13.379 4.768 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 28.608 -12.717 3.742 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 29.602 -14.399 4.849 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 29.649 -14.916 5.683 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 30.436 -14.792 3.725 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 31.868 -15.073 4.188 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 32.876 -15.427 3.09 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 33.199 -14.209 2.238 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 34.141 -16.019 3.692 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 29.864 -16.016 3.024 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 29.585 -17.033 3.658 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 29.676 -15.902 1.72 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 29.909 -15.054 1.276 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 29.146 -16.993 0.916 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 27.722 -16.68 0.396 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 27.003 -17.956 -0.02 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 26.909 -15.924 1.436 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 30.068 -17.223 -0.275 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 30.775 -16.309 -0.698 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 30.078 -18.436 -0.802 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 29.498 -19.132 -0.422 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 30.915 -18.757 -1.946 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 31.593 -20.116 -1.754 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 32.604 -20.142 -0.618 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 33.071 -21.557 -0.324 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 34.028 -21.59 0.858 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 35.352 -20.998 0.523 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 35.247 -19.99 0.278 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 35.771 -21.494 -0.289 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 35.997 -21.08 1.334 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 30.087 -18.739 -3.227 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 28.882 -18.993 -3.193 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 30.717 -18.416 -4.368 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 30.032 -18.36 -5.665 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 31.17 -18.124 -6.661 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 32.236 -17.465 -5.858 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 32.144 -18.066 -4.485 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 29.297 -19.657 -6.002 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 29.724 -20.742 -5.611 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 28.172 -19.508 -6.704 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 27.889 -18.593 -6.929 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 27.322 -20.622 -7.146 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 28.044 -21.632 -8.06 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 28.964 -22.444 -7.353 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 29.338 -21.941 -6.616 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 26.528 -21.295 -6.021 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 25.675 -22.144 -6.281 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 26.784 -20.897 -4.78 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 27.465 -20.208 -4.626 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 26.081 -21.469 -3.639 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 26.92 -21.36 -2.365 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 28.099 -22.316 -2.318 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 28.803 -22.314 -0.975 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 28.884 -21.289 -0.299 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 29.315 -23.468 -0.577 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 29.213 -24.246 -1.164 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 29.764 -23.497 0.291 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 24.715 -20.815 -3.439 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 24.323 -19.919 -4.194 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 23.996 -21.268 -2.422 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 24.362 -21.979 -1.858 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 22.676 -20.74 -2.119 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 21.669 -21.883 -1.886 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 21.821 -22.871 -2.915 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 21.005 -22.942 -3.414 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 20.242 -21.355 -1.902 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 22.716 -19.851 -0.88 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 23.14 -20.28 0.193 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 22.277 -18.613 -1.04 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 21.952 -18.332 -1.925 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 22.251 -17.662 0.058 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 22.417 -16.237 -0.479 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 22.282 -15.097 0.533 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 23.322 -15.222 1.635 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 22.402 -13.753 -0.168 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 20.947 -17.786 0.84 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 19.872 -17.91 0.254 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 21.053 -17.77 2.159 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 21.94 -17.684 2.565 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 19.892 -17.87 3.024 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 19.95 -19.17 3.837 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 18.655 -19.718 4.036 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 18.143 -19.121 4.596 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 19.839 -16.66 3.953 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 20.733 -16.46 4.775 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 18.807 -15.845 3.795 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 18.134 -16.051 3.105 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 18.635 -14.651 4.611 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 18.605 -13.415 3.714 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 19.847 -13.177 2.858 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 19.531 -12.22 1.723 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 20.985 -12.642 3.711 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 17.339 -14.736 5.402 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 16.317 -15.159 4.873 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 17.381 -14.337 6.662 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 18.229 -14.013 7.037 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 16.197 -14.382 7.51 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 16.271 -15.566 8.497 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 16.508 -16.779 7.766 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 15.663 -17.181 7.533 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 14.974 -15.699 9.282 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 16.015 -13.076 8.284 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 16.919 -12.629 8.983 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 14.849 -12.462 8.14 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 14.166 -12.865 7.555 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.543 -11.214 8.829 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 13.528 -11.453 9.94 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.387 -11.841 9.677 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.011 -10.168 7.84 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.142 -8.757 8.605 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.957 -11.254 11.176 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.889 -10.979 11.321 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.088 -11.427 12.329 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 13.896 -11.991 13.499 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.806 -12.986 13.051 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 15.165 -13.455 13.808 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 12.485 -10.08 12.708 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.192 -9.073 12.755 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 11.188 -10.051 12.971 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 10.665 -10.884 12.938 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 10.526 -8.802 13.32 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 9.63 -8.311 12.177 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 8.659 -9.334 11.656 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.945 -10.055 10.509 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 7.458 -9.569 12.307 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.054 -10.991 10.022 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 6.563 -10.504 11.825 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.861 -11.216 10.681 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 9.742 -8.895 14.624 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 9.425 -9.984 15.1 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 9.446 -7.736 15.195 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 9.748 -6.903 14.765 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 8.696 -7.647 16.437 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 9.658 -7.713 17.625 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 10.982 -7.426 17.21 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 11.058 -7.581 16.264 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 7.901 -6.345 16.472 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.267 -5.373 15.808 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 6.808 -6.335 17.226 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 6.555 -7.143 17.717 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 5.986 -5.143 17.329 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 4.692 -5.274 16.555 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 3.709 -4.595 16.847 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 4.694 -6.156 15.57 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 5.507 -6.672 15.395 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 3.522 -6.39 14.744 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 3.563 -5.508 13.487 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 4.609 -5.909 12.482 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 5.941 -5.581 12.675 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 4.258 -6.616 11.343 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 6.901 -5.95 11.754 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 5.213 -6.988 10.417 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 6.537 -6.654 10.623 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 3.459 -7.858 14.352 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 4.431 -8.59 14.528 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 2.323 -8.281 13.822 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 1.585 -7.651 13.702 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 2.151 -9.66 13.403 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.971 -10.304 14.138 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.964 -11.71 13.954 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.099 -11.994 13.63 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 1.938 -9.726 11.897 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 1.337 -8.828 11.305 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 2.423 -10.794 11.282 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 2.883 -11.481 11.812 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.29 -10.976 9.843 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.502 -11.735 9.292 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.75 -11.62 7.785 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.881 -10.162 7.371 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.99 -12.404 7.387 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.994 -11.713 9.507 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.823 -12.227 8.403 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.088 -11.765 10.471 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.29 -11.356 11.337 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.191 -12.431 10.286 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.479 -13.327 11.492 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.302 -12.61 12.706 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.08 -12.732 13.26 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.318 -11.416 10.111 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -3.465 -11.782 9.853 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.987 -10.14 10.258 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.055 -9.906 10.445 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -2.972 -9.08 10.126 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.464 -7.78 10.774 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.719 -8.109 11.955 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.109 -8.882 12.372 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.633 -6.885 11.158 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -3.301 -8.824 8.658 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.405 -8.776 7.812 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -4.585 -8.665 8.367 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -5.248 -8.718 9.087 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.04 -8.422 7.008 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -6.566 -8.311 6.968 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -7.06 -8.555 5.663 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -8.016 -8.418 5.649 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.398 -7.17 6.414 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -4.622 -6.049 6.887 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -3.573 -7.374 5.396 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -3.405 -8.294 5.094 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -2.919 -6.269 4.731 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.46 -6.114 5.106 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.789 -5.215 4.61 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.962 -6.974 5.98 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.536 -7.685 6.345 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.433 -6.894 6.4 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.6 -7.407 7.833 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.865 -6.92 8.525 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 1.715 -5.235 9.16 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.618 -5.5 10.552 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.333 -7.679 5.45 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.924 -8.703 4.905 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.545 -7.183 5.239 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.806 -6.342 5.673 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.484 -7.858 4.363 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.913 -7.425 4.623 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.146 -6.393 5.26 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.867 -8.211 4.132 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.608 -9.006 3.613 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.288 -7.922 4.315 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.913 -8.821 5.414 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.415 -8.592 5.528 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.241 -8.585 6.759 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 8.045 -8.131 3.002 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.81 -9.11 2.289 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.947 -7.21 2.687 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.096 -6.453 3.3 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.72 -7.31 1.466 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 11.214 -7.243 1.716 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.653 -6.824 2.789 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 11.99 -7.652 0.721 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.571 -7.968 -0.112 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.443 -7.647 0.816 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 13.993 -9.06 0.616 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 13.929 -9.923 1.838 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 12.891 -10.716 2.231 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 14.954 -10.087 2.824 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 13.206 -11.364 3.4 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 12.622 -11.99 3.879 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 14.468 -10.995 3.784 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 16.237 -9.555 2.987 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 15.219 -11.382 4.89 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 16.981 -9.94 4.086 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 16.471 -10.845 5.023 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 14.049 -6.718 -0.229 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.743 -6.823 -1.42 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.904 -5.813 0.22 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 15.109 -5.785 1.185 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.564 -4.864 -0.665 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 15.034 -3.422 -0.452 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.528 -3.341 -0.737 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.787 -2.429 -1.324 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.655 -3.478 0.494 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 17.07 -4.901 -0.408 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.504 -4.895 0.742 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.863 -4.956 -1.469 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.468 -4.944 -2.372 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 19.312 -5.005 -1.323 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 19.896 -6.287 -1.93 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 19.866 -6.352 -3.451 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.762 -7.468 -3.972 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 20.664 -7.624 -5.419 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 20.21 -6.895 -5.928 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 21.148 -8.662 -6.104 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 21.761 -9.666 -5.478 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 22.139 -10.483 -6.032 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 21.881 -9.649 -4.441 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.989 -8.703 -7.418 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 21.357 -9.506 -7.967 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 20.492 -7.919 -7.909 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.977 -3.78 -1.931 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.437 -3.156 -2.839 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 21.143 -3.436 -1.416 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 21.509 -3.958 -0.666 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.893 -2.297 -1.916 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.741 -1.091 -0.992 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.547 0.121 -1.431 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.329 1.318 -0.535 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.061 1.173 0.655 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 22.448 2.509 -1.098 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 22.675 2.549 -2.057 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.296 3.301 -0.541 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.365 -2.652 -2.07 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 24.046 -2.955 -1.087 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.862 -2.663 -3.312 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.263 -2.967 -3.603 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.299 -3.11 -5.133 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 23.869 -3.176 -5.56 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 23.097 -2.402 -4.536 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.178 -1.829 -3.16 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.73 -0.693 -2.988 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.453 -2.14 -2.977 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.747 -3.061 -3.133 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.429 -1.15 -2.55 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.781 -1.818 -2.282 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.596 -1.014 -1.446 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.314 -0.642 -1.964 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.574 -0.041 -3.592 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 29.133 -0.254 -4.669 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.039 1.132 -3.271 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.574 1.225 -2.415 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.122 2.264 -4.173 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.021 2.266 -5.216 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.26 2.604 -6.377 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 25.815 1.878 -4.81 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.686 1.617 -3.872 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.672 1.84 -5.717 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.585 0.489 -6.44 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.707 0.25 -7.439 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.493 -1.015 -8.25 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 26.65 -1.243 -9.211 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 26.889 -0.058 -10.083 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 27.119 0.774 -9.5 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 26.039 0.151 -10.643 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 27.681 -0.244 -10.73 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.371 2.136 -4.975 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 23.386 2.45 -3.783 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.254 2.035 -5.686 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.306 1.774 -6.625 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 20.959 2.298 -5.088 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.314 1.05 -4.515 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.931 -0.015 -4.48 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.068 1.183 -4.083 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 18.626 2.052 -4.17 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.329 0.074 -3.493 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.344 0.603 -2.445 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.948 1.329 -1.241 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.915 2.242 -0.6 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.474 0.328 -0.223 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.566 -0.717 -4.554 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.742 -0.162 -5.282 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.844 -2.011 -4.634 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.518 -2.394 -4.025 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 17.178 -2.887 -5.586 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 18.202 -3.711 -6.379 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.584 -4.601 -7.453 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.454 -5.79 -7.825 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.477 -6.024 -7.143 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 18.108 -6.501 -8.793 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 16.226 -3.824 -4.849 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.634 -4.545 -3.935 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.957 -3.791 -5.227 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.688 -3.186 -5.947 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.958 -4.65 -4.608 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.548 -4.111 -4.868 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.462 -5.039 -4.42 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 11.051 -5.266 -3.138 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.652 -5.874 -5.255 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 10.041 -6.195 -3.124 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.583 -6.526 -2.324 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.777 -6.583 -4.412 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.586 -6.092 -6.633 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.844 -7.492 -4.903 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.66 -6.994 -7.117 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.802 -7.684 -6.256 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 14.1 -6.069 -5.148 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 14.272 -6.263 -6.347 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 14.026 -7.055 -4.267 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.869 -6.845 -3.319 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 14.172 -8.444 -4.678 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 15.164 -9.163 -3.766 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 16.54 -8.519 -3.63 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 17.351 -9.24 -2.569 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 17.268 -8.53 -4.964 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.845 -9.189 -4.676 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 12.291 -9.501 -5.729 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 12.339 -9.476 -3.486 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 12.805 -9.174 -2.679 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 11.092 -10.209 -3.352 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 11.375 -11.676 -3.072 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 10.224 -9.622 -2.252 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 10.683 -8.807 -1.45 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 8.97 -10.044 -2.225 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 8.67 -10.693 -2.903 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 8.015 -9.576 -1.234 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 7.351 -8.287 -1.732 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 6.399 -7.664 -0.76 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 5.102 -8.101 -0.651 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.603 -6.651 0.116 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 4.547 -7.356 0.282 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 5.416 -6.467 0.773 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.236 -5.8 1.477 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.958 -10.649 -0.993 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 6.562 -11.353 -1.924 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 6.518 -10.78 0.25 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 6.877 -10.193 0.954 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 5.501 -11.762 0.597 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 6.101 -13.012 1.288 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 5.115 -14.183 1.234 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 6.519 -12.715 2.723 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 5.747 -15.531 1.507 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 4.408 -11.127 1.458 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 4.688 -10.304 2.336 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 3.164 -11.494 1.184 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 3.004 -12.14 0.46 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 2.027 -10.955 1.918 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.867 -10.667 0.966 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.106 -9.483 0.084 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.565 -9.491 -1.202 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.902 -8.11 0.428 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.655 -8.206 -1.679 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.958 -7.95 -2.579 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 1.256 -7.341 -0.697 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.457 -7.457 1.58 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 1.172 -5.955 -0.704 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.375 -6.081 1.569 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.733 -5.346 0.436 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.58 -11.88 3.047 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 2.096 -12.988 3.196 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.619 -11.409 3.84 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.262 -10.513 3.668 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.09 -12.17 4.969 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.823 -11.286 5.84 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.226 -11.12 5.323 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.36 -11.661 5.858 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.647 -10.371 4.172 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.456 -11.298 5.115 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.381 -11.564 5.298 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.047 -10.507 4.075 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.98 -9.599 3.216 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.788 -9.903 3.063 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.718 -9.0 2.212 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.107 -9.155 2.143 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.644 -13.43 4.513 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.504 -14.496 5.119 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.411 -13.3 3.438 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.459 -12.427 2.994 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.178 -14.41 2.89 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.161 -13.927 1.803 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -2.601 -12.846 0.881 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -1.383 -12.856 0.607 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.384 -11.983 0.424 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.26 -15.502 2.35 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.26 -16.633 2.838 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.462 -15.142 1.366 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.508 -14.214 1.034 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.456 -16.077 0.758 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.918 -15.596 -0.6 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.606 -16.316 -1.317 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.522 -14.376 -0.953 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.05 -13.86 -0.342 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.898 -13.781 -2.23 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.18 -12.443 -2.416 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.655 -12.395 -3.677 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -1.714 -11.729 -3.66 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.262 -13.021 -4.677 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.406 -13.564 -2.303 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 2.983 -12.875 -1.456 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 3.037 -14.156 -3.309 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.518 -14.691 -3.946 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 4.478 -14.037 -3.488 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 5.117 -15.418 -3.65 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 5.166 -16.237 -2.373 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 5.865 -17.567 -2.569 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 6.838 -17.618 -3.357 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 5.453 -18.557 -1.933 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 4.829 -13.165 -4.694 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 4.366 -13.408 -5.807 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 5.649 -12.148 -4.465 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 5.98 -11.995 -3.549 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 6.072 -11.248 -5.528 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 5.641 -9.816 -5.202 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 4.282 -9.775 -4.812 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 4.082 -10.533 -4.252 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 7.592 -11.314 -5.709 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 8.339 -11.226 -4.733 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 8.044 -11.479 -6.951 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 7.402 -11.543 -7.691 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 9.474 -11.56 -7.246 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 9.875 -12.981 -7.653 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 9.721 -14.005 -6.547 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 8.642 -14.881 -6.528 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 10.655 -14.1 -5.523 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 8.499 -15.821 -5.524 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 10.519 -15.037 -4.516 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 9.44 -15.894 -4.52 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 9.307 -16.827 -3.518 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 8.41 -17.228 -3.559 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 9.871 -10.558 -8.331 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 9.009 -10.013 -9.022 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 11.175 -10.332 -8.473 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 11.803 -10.811 -7.894 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 11.709 -9.392 -9.463 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.745 -8.478 -8.789 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 13.109 -7.239 -9.596 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 13.077 -7.24 -10.823 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 13.487 -6.18 -8.903 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.519 -6.253 -7.917 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 13.726 -5.371 -9.392 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 12.352 -10.144 -10.621 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 13.15 -11.06 -10.4 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 11.996 -9.788 -11.873 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 12.556 -10.413 -13.078 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 11.958 -9.594 -14.227 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 10.701 -9.037 -13.667 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 10.975 -8.772 -12.214 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 14.085 -10.338 -13.135 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 14.72 -11.146 -13.826 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 14.682 -9.38 -12.417 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 14.13 -8.755 -11.889 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 16.138 -9.236 -12.396 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 16.559 -8.039 -11.531 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 16.066 -8.143 -10.208 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 16.578 -7.552 -9.627 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 16.797 -10.52 -11.899 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 17.827 -10.951 -12.415 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 16.172 -11.14 -10.904 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 15.343 -10.748 -10.549 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 16.67 -12.385 -10.34 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 16.894 -12.261 -8.834 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 18.064 -11.393 -8.353 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 19.294 -11.583 -9.219 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 17.677 -9.927 -8.263 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 15.702 -13.526 -10.644 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 15.449 -14.4 -9.806 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 15.169 -13.515 -11.859 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 15.398 -12.784 -12.471 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 14.238 -14.539 -12.306 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 13.81 -14.259 -13.747 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 12.834 -15.269 -14.334 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 12.846 -15.226 -15.854 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 14.191 -15.68 -16.406 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 14.421 -17.133 -16.179 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 13.69 -17.69 -16.665 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 14.383 -17.353 -15.158 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 15.354 -17.41 -16.544 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 14.847 -15.934 -12.21 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 15.965 -16.167 -12.673 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 14.097 -16.846 -11.595 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 13.227 -16.572 -11.235 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 14.516 -18.239 -11.429 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 14.911 -18.869 -12.772 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 14.006 -18.495 -13.806 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 13.164 -18.94 -13.666 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 15.614 -18.435 -10.373 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 16.254 -19.482 -10.336 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 15.834 -17.436 -9.521 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 15.322 -16.604 -9.613 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 16.841 -17.545 -8.461 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 18.258 -17.2 -8.965 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 18.424 -15.782 -9.487 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 19.815 -15.552 -10.046 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 20.839 -15.62 -9.012 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 20.813 -16.397 -8.403 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 21.772 -14.683 -8.822 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 21.799 -13.586 -9.575 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 21.083 -13.448 -10.32 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 22.534 -12.86 -9.423 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 22.72 -14.872 -7.92 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 23.465 -14.142 -7.774 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 22.737 -15.746 -7.358 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 16.446 -16.725 -7.228 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 17.276 -16.05 -6.618 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 15.166 -16.798 -6.863 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 14.549 -17.357 -7.381 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 14.652 -16.07 -5.71 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 14.177 -14.681 -6.137 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 15.168 -13.534 -5.961 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 14.515 -12.22 -6.352 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 15.668 -13.473 -4.527 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 13.493 -16.823 -5.073 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 12.565 -17.237 -5.765 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 13.562 -17.023 -3.768 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 14.358 -16.716 -3.276 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 12.506 -17.724 -3.047 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 12.862 -19.213 -2.893 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 13.445 -19.67 -4.122 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 13.134 -19.108 -4.841 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 11.614 -20.032 -2.598 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 12.287 -17.098 -1.671 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 13.248 -16.821 -0.958 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 11.029 -16.867 -1.302 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 10.292 -17.105 -1.919 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 10.712 -16.263 -0.009 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 10.028 -14.881 -0.172 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 10.027 -14.107 1.151 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 8.613 -15.023 -0.715 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 9.854 -12.611 0.987 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 9.858 -17.189 0.866 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 9.063 -17.976 0.365 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.066 -17.111 2.176 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 10.748 -16.484 2.512 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 9.323 -17.921 3.136 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 10.179 -19.111 3.588 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 11.325 -19.262 2.761 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.156 -18.849 1.908 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 8.934 -17.065 4.345 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 9.67 -16.156 4.723 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 7.785 -17.352 4.952 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 7.238 -18.094 4.622 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 7.326 -16.58 6.105 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 6.262 -15.557 5.677 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.997 -16.174 5.093 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.956 -15.117 4.764 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 2.667 -15.747 4.256 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.705 -16.023 5.358 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 2.011 -16.851 5.906 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.756 -16.207 4.966 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.643 -15.201 5.992 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.776 -17.473 7.221 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.937 -18.341 6.977 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.261 -17.256 8.44 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 7.948 -16.562 8.563 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 6.804 -18.01 9.61 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 7.998 -18.569 10.414 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 7.596 -19.479 11.577 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 6.53 -19.253 12.174 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 8.365 -20.412 11.917 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 5.958 -17.085 10.48 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 6.475 -16.144 11.088 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.658 -17.344 10.52 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.306 -18.103 10.009 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 3.733 -16.528 11.293 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 2.309 -16.629 10.721 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.281 -17.652 9.71 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.074 -18.498 10.119 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.892 -15.301 10.105 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 3.727 -16.898 12.777 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 2.992 -16.309 13.566 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 4.541 -17.874 13.15 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.103 -18.324 12.472 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 4.633 -18.305 14.535 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 4.546 -19.831 14.62 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 3.372 -20.307 13.981 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 2.667 -19.665 14.095 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 5.931 -17.806 15.174 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 5.979 -17.529 16.371 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 6.985 -17.698 14.372 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 6.898 -17.963 13.425 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 8.275 -17.228 14.871 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 9.419 -18.102 14.36 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 9.485 -19.47 15.011 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 10.543 -20.344 14.359 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 10.274 -21.814 14.626 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 8.887 -22.197 14.243 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 8.2 -21.625 14.772 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 8.719 -23.201 14.454 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 8.739 -22.035 13.22 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 8.527 -15.772 14.508 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 9.487 -15.171 14.99 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.662 -15.219 13.66 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.925 -15.763 13.312 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 7.78 -13.826 13.223 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 7.683 -12.855 14.408 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 6.296 -12.803 15.018 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 5.444 -12.03 14.588 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 6.059 -13.627 16.029 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 6.782 -14.217 16.325 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 5.169 -13.613 16.435 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 9.077 -13.609 12.453 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 9.829 -12.668 12.72 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.334 -14.486 11.491 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 8.688 -15.201 11.308 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 10.546 -14.405 10.691 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 11.567 -15.444 11.164 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.012 -15.276 12.608 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 12.821 -16.453 13.114 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 13.538 -17.104 12.357 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 12.703 -16.74 14.401 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 12.107 -16.184 14.947 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 13.218 -17.494 14.753 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.252 -14.617 9.21 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.448 -15.476 8.839 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 10.891 -13.815 8.373 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.488 -13.122 8.741 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.737 -13.918 6.928 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 10.24 -12.594 6.307 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 10.167 -12.701 4.79 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.881 -12.219 6.874 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 12.082 -14.297 6.316 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 13.068 -13.584 6.488 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 12.12 -15.413 5.61 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 11.29 -15.92 5.466 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 13.356 -15.885 5.008 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 13.611 -17.344 5.39 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 13.732 -17.489 6.796 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 12.863 -17.418 7.201 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 13.356 -15.728 3.491 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 12.312 -15.798 2.846 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 14.538 -15.503 2.943 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 15.327 -15.433 3.531 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 14.724 -15.351 1.512 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 14.957 -13.88 1.156 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 15.189 -13.57 -0.326 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 13.89 -13.665 -1.11 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 15.825 -12.199 -0.497 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 15.92 -16.188 1.073 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 16.96 -16.193 1.734 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 15.762 -16.911 -0.022 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 14.902 -16.874 -0.5 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 16.826 -17.751 -0.545 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 16.393 -19.222 -0.558 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 15.879 -19.737 0.778 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 16.736 -20.877 1.305 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 16.233 -21.363 2.654 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 17.156 -22.357 3.27 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 18.118 -21.961 3.329 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 17.183 -23.224 2.698 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 16.834 -22.597 4.228 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 17.208 -17.311 -1.951 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 16.339 -17.053 -2.786 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 18.506 -17.209 -2.198 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 19.145 -17.416 -1.481 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 19.013 -16.807 -3.504 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 19.767 -15.461 -3.44 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 18.894 -14.389 -2.781 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 20.189 -15.021 -4.837 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 19.601 -13.07 -2.559 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 19.95 -17.882 -4.041 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 21.016 -18.128 -3.474 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 19.542 -18.531 -5.117 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 18.677 -18.3 -5.52 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 20.337 -19.585 -5.719 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 19.433 -20.587 -6.462 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 18.19 -19.948 -6.796 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 17.824 -20.353 -7.591 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 19.152 -21.798 -5.584 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 21.392 -19.034 -6.679 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 21.173 -18.014 -7.344 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 22.544 -19.705 -6.71 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 22.657 -20.469 -6.108 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 23.653 -19.348 -7.592 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 23.258 -19.557 -9.056 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 22.583 -20.794 -9.221 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 23.219 -21.477 -9.444 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 24.16 -17.925 -7.369 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 24.174 -17.118 -8.294 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 24.586 -17.624 -6.148 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 24.561 -18.31 -5.445 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 25.094 -16.291 -5.834 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 25.265 -16.06 -4.318 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 23.908 -15.918 -3.65 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 26.065 -17.185 -3.678 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 26.407 -16.005 -6.562 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 27.263 -16.884 -6.698 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 26.551 -14.781 -7.039 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 25.832 -14.119 -6.893 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 27.744 -14.373 -7.759 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 27.418 -13.996 -9.221 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 26.288 -13.112 -9.266 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 25.643 -13.366 -8.585 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 27.119 -15.239 -10.048 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 28.413 -13.193 -7.06 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 27.911 -12.699 -6.052 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 29.54 -12.741 -7.599 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 29.891 -13.176 -8.402 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 30.277 -11.621 -7.019 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 31.59 -11.411 -7.759 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 29.451 -10.334 -7.018 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 29.639 -9.468 -6.165 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 28.519 -10.232 -7.961 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 28.393 -10.972 -8.587 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 27.667 -9.053 -8.082 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 27.079 -8.976 -9.483 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 26.547 -9.074 -7.051 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 25.835 -8.086 -6.875 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 26.407 -10.196 -6.358 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 27.036 -10.934 -6.505 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 25.362 -10.342 -5.355 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 24.818 -11.777 -5.303 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 24.056 -12.18 -6.559 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 22.947 -11.653 -6.791 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 24.56 -13.045 -7.312 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 25.869 -9.889 -3.992 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 25.161 -9.984 -2.985 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 27.113 -9.413 -3.975 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 27.628 -9.408 -4.806 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 27.734 -8.899 -2.764 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 29.259 -8.751 -2.95 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 29.815 -9.998 -3.387 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 29.94 -9.969 -4.345 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 29.93 -8.319 -1.654 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 27.138 -7.529 -2.464 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 27.501 -6.529 -3.09 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 26.216 -7.488 -1.518 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 25.993 -8.31 -1.028 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 25.545 -6.253 -1.171 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.449 -5.98 -2.193 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 24.933 -6.343 0.215 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 25.032 -7.373 0.885 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 24.312 -5.256 0.642 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 24.288 -4.458 0.065 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.655 -5.209 1.936 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.8 -3.823 2.6 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.591 -3.924 4.103 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 25.158 -3.209 2.288 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 22.179 -5.518 1.725 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 21.545 -4.946 0.84 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.64 -6.434 2.508 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 22.193 -6.858 3.205 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 20.245 -6.823 2.37 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 20.132 -8.342 2.204 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 20.726 -8.855 0.906 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 22.1 -8.858 0.693 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 19.911 -9.321 -0.115 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 22.643 -9.308 -0.497 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 20.445 -9.779 -1.304 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 21.809 -9.767 -1.493 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 22.339 -10.207 -2.686 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 23.279 -10.409 -2.568 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 19.412 -6.332 3.546 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.7 -6.658 4.697 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 18.388 -5.542 3.243 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.21 -5.33 2.299 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.505 -4.985 4.262 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.446 -3.449 4.152 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.757 -2.743 3.921 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.379 -2.057 4.95 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.354 -2.743 2.669 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.57 -1.388 4.739 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.546 -2.08 2.452 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.155 -1.4 3.488 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.086 -5.517 4.081 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.665 -5.823 2.961 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.353 -5.626 5.176 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.754 -5.388 6.051 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.973 -6.082 5.127 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.053 -4.955 5.581 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.415 -4.163 6.451 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.761 -7.342 5.977 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.008 -7.119 7.77 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.881 -4.858 4.977 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.642 -5.507 4.278 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 10.938 -3.81 5.33 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.05 -2.653 4.352 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.516 -4.342 5.355 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.169 -5.241 4.589 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 8.699 -3.787 6.236 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.034 -3.064 6.813 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.31 -4.205 6.352 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 6.962 -4.582 7.796 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 6.881 -3.405 8.753 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 5.518 -3.333 9.421 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 5.347 -2.089 10.163 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 6.17 -1.59 10.414 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 4.175 -1.577 10.524 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 3.038 -2.196 10.215 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.058 -3.097 9.69 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 2.127 -1.783 10.498 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 4.152 -0.425 11.178 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 3.252 0.006 11.469 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 5.062 0.063 11.4 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.388 -3.105 5.844 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 6.738 -1.924 5.883 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.215 -3.491 5.371 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 4.987 -4.45 5.368 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.259 -2.531 4.843 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.414 -2.428 3.324 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 3.925 -3.672 2.608 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.622 -4.68 2.556 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.73 -3.607 2.041 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.223 -2.769 2.108 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.401 -4.4 1.568 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 2.831 -2.937 5.166 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 2.584 -4.019 5.703 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 1.9 -2.057 4.832 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.171 -1.204 4.428 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.488 -2.308 5.05 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.026 -1.514 6.253 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.363 -2.002 6.786 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.231 -3.358 7.465 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -2.535 -3.942 7.791 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.877 -4.642 7.191 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.277 -3.581 8.839 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -2.845 -2.646 9.674 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.927 -2.183 9.516 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -3.436 -2.358 10.494 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -4.454 -4.159 9.049 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -4.804 -4.894 8.392 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -5.038 -3.876 9.866 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.293 -1.938 3.794 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.351 -0.769 3.417 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.858 -2.954 3.145 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.74 -3.862 3.504 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.639 -2.783 1.917 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.792 -1.785 2.095 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.766 -2.178 3.185 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -3.907 -1.407 4.332 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -4.532 -3.33 3.073 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -4.782 -1.775 5.337 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -5.412 -3.702 4.07 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -5.533 -2.923 5.2 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -6.402 -3.301 6.199 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -6.364 -4.254 6.312 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.756 -2.426 0.722 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.424 -2.107 0.883 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.33 -2.518 -0.471 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.266 -2.792 -0.529 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.612 -2.212 -1.705 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.716 -3.398 -2.676 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.483 -3.522 -3.601 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.33 -4.403 -3.354 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.58 -2.742 -4.569 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.22 -0.967 -2.348 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.434 -0.761 -2.248 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.403 -0.076 -2.958 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.063 -0.207 -3.023 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.526 1.079 -3.721 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.346 1.987 -3.698 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.862 1.106 -3.688 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.696 -0.318 -1.638 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.243 0.316 -0.682 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.759 -1.122 -1.527 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.446 -1.374 -0.262 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.421 -2.504 -0.606 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.673 -2.343 -2.061 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.381 -1.852 -2.646 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.205 -0.177 0.303 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.298 0.16 -0.157 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 3.616 0.468 1.301 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 2.72 0.194 1.586 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 4.263 1.589 1.961 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 3.233 2.512 2.622 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 2.102 2.933 1.735 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 0.771 2.827 2.013 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.195 3.53 0.435 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.028 3.323 0.971 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.949 3.355 0.938 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 0.878 3.758 -0.011 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 3.26 3.893 -0.394 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.6 4.335 -1.247 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 2.981 4.463 -1.621 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 1.663 4.679 -2.036 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 5.195 1.038 3.031 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 4.742 0.629 4.102 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 6.485 0.991 2.733 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 6.792 1.324 1.859 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 7.459 0.472 3.682 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 8.771 0.106 2.985 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.637 -0.975 1.947 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.112 -2.214 2.277 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.044 -0.752 0.641 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.993 -3.209 1.326 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.928 -1.743 -0.316 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.402 -2.974 0.027 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 7.694 1.471 4.81 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 8.613 2.288 4.756 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 6.833 1.403 5.816 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 6.118 0.732 5.779 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 6.9 2.296 6.965 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 5.596 2.249 7.802 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 4.476 2.998 7.094 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 5.173 0.813 8.07 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 8.108 2.007 7.859 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 8.804 2.93 8.284 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 8.368 0.728 8.118 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 7.807 0.035 7.717 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 9.484 0.334 8.976 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 8.993 -0.452 10.196 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 8.003 0.314 11.05 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 8.405 1.293 11.702 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 6.817 -0.08 11.072 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 10.493 -0.507 8.21 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.117 -1.394 7.436 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 11.77 -0.232 8.442 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 11.994 0.469 9.089 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 12.855 -0.951 7.784 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 13.644 -0.005 6.869 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 12.905 0.465 5.651 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 11.775 1.227 5.618 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 13.262 0.221 4.286 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 11.398 1.463 4.322 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 10.61 1.983 4.044 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.296 0.856 3.482 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.303 -0.476 3.665 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.341 0.816 2.091 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.346 -0.514 2.284 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.371 0.128 1.512 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 13.809 -1.521 8.826 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 13.806 -1.089 9.981 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 14.614 -2.49 8.419 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.548 -2.816 7.495 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 15.58 -3.082 9.319 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 16.908 -2.354 9.248 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 16.992 -1.265 8.675 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 17.948 -2.943 9.815 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 17.834 -3.824 10.233 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.263 -2.319 9.799 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.01 -2.541 11.114 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 19.644 -1.536 12.194 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 20.811 -1.199 13.102 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 20.985 -1.797 14.159 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 21.624 -0.238 12.688 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 21.43 0.195 11.832 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 22.386 -0.004 13.255 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.085 -2.797 8.611 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.007 -2.113 8.163 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.737 -3.968 8.1 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 18.986 -4.468 8.502 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.435 -4.519 6.962 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.596 -5.41 7.346 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.286 -5.164 8.335 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.804 -6.457 6.566 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.2 -6.613 5.804 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.895 -7.383 6.805 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.385 -8.809 7.122 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.441 -9.596 7.687 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.425 -9.508 8.645 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.836 -9.501 5.881 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.839 -7.386 5.601 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 23.399 -7.248 4.457 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 25.13 -7.52 5.858 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.424 -7.643 6.783 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 26.12 -7.512 4.792 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 27.398 -6.801 5.248 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.509 -6.668 4.203 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 28.056 -5.798 3.039 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.775 -6.109 4.834 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 26.443 -8.919 4.309 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 26.864 -9.774 5.087 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 26.234 -9.151 3.022 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.879 -8.43 2.455 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 26.514 -10.444 2.42 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 25.263 -11.043 1.747 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 25.592 -12.376 1.092 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 24.143 -11.21 2.762 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 27.627 -10.302 1.387 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 27.495 -9.556 0.417 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 28.723 -11.007 1.612 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 28.765 -11.589 2.407 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 29.863 -10.962 0.712 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 31.138 -10.571 1.481 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 30.836 -9.486 2.368 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 29.882 -9.415 2.468 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 32.242 -10.147 0.522 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 30.075 -12.316 0.044 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 30.224 -13.334 0.722 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 30.073 -12.329 -1.281 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 29.937 -11.488 -1.774 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 30.276 -13.56 -2.027 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 29.291 -13.688 -3.208 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 29.451 -15.034 -3.898 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 27.857 -13.5 -2.731 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 31.711 -13.626 -2.539 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 32.09 -12.893 -3.454 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 32.505 -14.498 -1.937 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 32.138 -15.067 -1.222 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 33.898 -14.654 -2.318 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 34.773 -13.663 -1.541 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 36.095 -13.622 -2.055 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 36.426 -12.721 -2.012 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 34.366 -16.084 -2.066 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 33.902 -16.748 -1.137 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 35.276 -16.556 -2.905 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 35.596 -15.983 -3.633 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 35.811 -17.901 -2.777 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 36.567 -18.284 -4.048 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 35.792 -17.989 -5.198 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 36.223 -18.353 -5.978 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 36.724 -18.019 -1.56 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 36.518 -18.883 -0.7 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 12.517 -2.933 -14.562 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 13.053 -3.741 -14.464 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 11.122 -3.072 -14.921 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 10.947 -4.188 -15.969 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 10.917 -5.58 -15.358 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 10.119 -6.426 -15.828 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 11.69 -5.833 -14.418 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 10.567 -1.73 -15.42 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 10.884 -1.295 -16.527 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 9.787 -1.053 -14.58 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 9.601 -1.428 -13.699 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 9.233 0.25 -14.92 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 8.043 0.578 -14.005 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 7.037 -0.578 -14.062 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 7.41 1.897 -14.415 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 5.754 -0.35 -13.308 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 10.325 1.296 -14.746 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 10.984 1.328 -13.706 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 10.48 2.168 -15.746 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 9.852 2.143 -16.494 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 11.519 3.185 -15.744 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 11.774 3.706 -17.154 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 12.456 2.731 -18.092 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 11.471 1.817 -18.8 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 10.788 2.237 -19.725 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 11.404 0.563 -18.389 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 11.985 0.283 -17.651 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 10.777 -0.041 -18.843 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 11.255 4.349 -14.786 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 10.419 5.212 -15.042 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 11.998 4.346 -13.693 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 12.61 3.596 -13.541 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 11.931 5.4 -12.702 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 11.805 4.782 -11.313 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 10.565 3.932 -11.133 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 9.072 4.792 -11.662 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 9.037 6.151 -10.494 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 13.22 6.195 -12.79 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 14.292 5.662 -12.496 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 13.139 7.453 -13.187 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 12.261 7.858 -13.379 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 14.35 8.236 -13.33 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 14.661 8.531 -14.818 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 16.008 9.0 -14.96 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 16.005 9.959 -15.011 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 13.698 9.554 -15.406 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 14.354 9.519 -12.497 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 13.355 10.237 -12.408 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 15.494 9.781 -11.865 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 16.243 9.143 -11.96 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.69 10.972 -11.043 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 16.105 10.586 -9.62 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.944 10.202 -8.713 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.395 9.616 -7.389 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.549 8.405 -7.252 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.618 10.47 -6.404 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.483 11.427 -6.578 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.917 10.113 -5.541 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.751 11.846 -11.695 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.923 11.483 -11.745 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.323 12.998 -12.197 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.377 13.237 -12.103 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.209 13.93 -12.887 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.41 15.142 -13.362 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.131 15.163 -12.739 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 14.706 16.012 -12.915 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.404 14.375 -12.043 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.49 14.609 -12.573 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.21 14.496 -10.742 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.331 14.288 -10.365 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.281 14.928 -9.862 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.775 15.956 -8.834 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.582 16.576 -9.333 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.801 17.136 -10.083 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 19.834 17.023 -8.596 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.916 13.754 -9.127 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 19.243 13.025 -8.407 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.214 13.567 -9.329 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.69 14.148 -9.957 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.937 12.493 -8.666 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 23.051 11.959 -9.569 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.38 10.621 -9.243 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.86 10.34 -8.482 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.51 12.977 -7.333 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.531 12.241 -6.348 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.962 14.227 -7.307 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.918 14.767 -8.12 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.533 14.819 -6.107 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.963 14.31 -5.896 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.549 13.914 -7.128 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.122 14.613 -7.45 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.524 16.338 -6.222 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.745 16.879 -7.306 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 23.252 17.02 -5.118 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.072 16.534 -4.281 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.221 18.477 -5.113 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 21.864 19.015 -5.595 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 20.684 18.907 -4.623 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 19.603 19.913 -4.988 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.113 17.497 -4.615 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 23.558 19.021 -3.731 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 23.178 18.438 -2.714 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 24.279 20.128 -3.702 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 24.562 20.538 -4.545 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 24.676 20.749 -2.452 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 26.152 21.142 -2.531 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 26.409 21.846 -3.737 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 25.715 22.495 -3.878 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 23.821 21.981 -2.165 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 23.869 22.969 -2.905 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 23.037 21.92 -1.099 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 23.04 21.104 -0.547 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 22.179 23.033 -0.711 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 20.715 22.643 -0.817 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 22.533 23.485 0.702 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 23.05 22.699 1.491 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 22.263 24.741 1.015 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 21.806 25.318 0.353 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 22.588 25.292 2.324 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 22.962 26.77 2.181 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 23.74 27.001 1.014 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 23.95 27.939 0.961 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 21.425 25.154 3.302 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 20.313 24.791 2.915 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 21.694 25.443 4.571 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 22.602 25.707 4.817 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 20.673 25.379 5.607 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 21.284 25.53 7.019 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 20.262 25.177 8.091 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 22.533 24.673 7.163 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 19.657 26.492 5.375 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 19.928 27.662 5.647 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 18.502 26.118 4.851 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 18.347 25.166 4.667 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 17.466 27.084 4.557 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 17.093 27.051 3.089 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 16.051 27.572 2.692 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 17.955 26.429 2.285 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 18.768 26.037 2.671 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 17.724 26.308 0.848 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 18.95 25.696 0.142 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 19.965 26.716 -0.358 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 19.653 27.919 -0.372 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 21.092 26.302 -0.744 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 16.508 25.425 0.593 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 16.288 24.435 1.298 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 15.712 25.783 -0.402 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 15.932 26.581 -0.926 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 14.526 25.01 -0.739 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 13.43 25.905 -1.328 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 12.169 25.156 -1.735 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 11.042 26.114 -2.087 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 9.916 25.426 -2.726 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 10.073 25.055 -3.623 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 8.712 25.274 -2.167 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 8.472 25.761 -0.953 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 7.534 25.643 -0.516 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 9.223 26.263 -0.433 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 7.751 24.628 -2.822 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 7.934 24.238 -3.773 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 6.81 24.505 -2.391 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 14.885 23.887 -1.705 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 15.109 24.121 -2.892 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 14.945 22.672 -1.185 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 14.746 22.551 -0.232 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 15.293 21.513 -1.993 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 15.897 20.383 -1.132 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 16.42 19.25 -2.006 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 17.004 20.926 -0.244 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 14.084 20.984 -2.759 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 12.977 20.904 -2.224 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 14.305 20.642 -4.017 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 15.204 20.756 -4.388 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 13.262 20.109 -4.874 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 12.74 21.199 -5.834 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 12.15 22.257 -5.063 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 11.89 21.912 -4.202 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 11.7 20.64 -6.788 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 13.808 18.916 -5.66 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 14.692 19.067 -6.501 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 13.299 17.728 -5.355 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 12.595 17.67 -4.669 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 13.745 16.508 -6.017 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.128 15.426 -4.985 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 15.176 15.973 -4.01 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.65 14.181 -5.686 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 15.361 15.129 -2.769 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 12.66 15.963 -6.941 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.568 15.61 -6.49 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.967 15.897 -8.229 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.855 16.191 -8.525 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 12.021 15.409 -9.221 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 12.17 16.192 -10.538 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.562 16.447 -10.778 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.049 15.615 -10.751 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.422 17.514 -10.46 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 12.206 13.917 -9.501 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 13.33 13.412 -9.524 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 11.094 13.226 -9.711 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 10.228 13.693 -9.665 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.098 11.799 -10.01 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.085 11.538 -11.122 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 8.899 11.83 -10.965 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.738 10.994 -8.751 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.806 9.178 -8.941 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.557 11.022 -12.251 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.515 10.807 -12.319 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.683 10.753 -13.389 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 10.158 11.526 -14.631 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 9.43 11.162 -15.921 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 9.798 12.099 -17.062 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 9.252 13.438 -16.859 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.709 13.583 -16.032 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 9.42 14.459 -17.693 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 10.129 14.308 -18.809 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 10.259 15.109 -19.459 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 10.55 13.384 -19.037 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.856 15.629 -17.417 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.266 15.736 -16.541 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.979 16.441 -18.052 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 9.594 9.261 -13.695 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 10.601 8.55 -13.673 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 8.381 8.801 -13.974 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 7.621 9.423 -13.952 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 8.138 7.405 -14.311 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 6.954 6.87 -13.521 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 7.879 7.274 -15.809 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 7.619 8.27 -16.486 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 7.947 6.051 -16.322 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 8.168 5.296 -15.734 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 7.725 5.8 -17.742 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 8.317 4.443 -18.131 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 8.079 3.476 -17.118 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 7.247 3.026 -17.296 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 6.242 5.852 -18.1 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 5.873 6.171 -19.23 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 5.398 5.54 -17.13 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 5.752 5.317 -16.245 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 3.961 5.539 -17.334 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 3.481 4.117 -17.634 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 3.801 3.116 -16.534 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 3.621 1.681 -16.979 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 4.552 1.052 -17.475 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.421 1.152 -16.801 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.725 1.71 -16.397 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.28 0.224 -17.08 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 3.268 6.065 -16.089 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 3.913 6.26 -15.057 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.967 6.308 -16.191 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.516 6.156 -17.045 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.194 6.798 -15.058 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.252 7.111 -15.46 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.177 7.167 -14.251 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.005 8.072 -13.409 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.054 6.287 -14.119 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.183 5.774 -13.937 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.989 4.578 -14.176 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.403 6.238 -12.719 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.574 7.197 -12.592 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.389 5.353 -11.573 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.722 5.313 -10.795 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.071 6.682 -10.221 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 3.845 4.794 -11.684 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.353 6.692 -9.42 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.217 5.665 -10.649 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.129 5.138 -9.548 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.665 6.542 -11.119 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.502 6.949 -12.003 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.876 6.929 -10.397 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.926 5.822 -10.513 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -2.967 5.296 -11.835 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.69 5.985 -12.473 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.648 7.317 -8.93 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.405 6.898 -8.051 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.612 8.12 -8.679 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.042 8.407 -9.426 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.29 8.596 -7.328 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.487 9.289 -6.658 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.951 10.528 -7.401 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.15 11.255 -7.986 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -3.254 10.772 -7.389 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -3.838 10.148 -6.909 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -3.579 11.566 -7.862 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.281 7.505 -6.422 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.405 7.695 -5.212 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.631 6.365 -6.996 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.492 6.245 -7.961 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.206 5.279 -6.214 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.864 3.91 -6.815 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.615 3.625 -6.979 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.561 4.185 -6.129 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.063 2.784 -7.99 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.908 3.916 -6.285 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.405 2.511 -8.154 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.323 3.079 -7.299 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.659 2.801 -7.454 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.811 1.861 -7.238 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.72 5.447 -6.122 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.478 4.656 -6.683 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.153 6.496 -5.433 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.497 7.103 -5.022 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.574 6.773 -5.271 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.978 8.019 -6.063 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.478 8.326 -6.103 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.124 7.744 -7.35 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.731 9.82 -6.001 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 4.934 6.96 -3.801 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 4.096 7.363 -2.991 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.183 6.666 -3.467 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.802 6.349 -4.164 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 6.671 6.799 -2.102 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 6.566 5.451 -1.386 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.495 4.389 -2.324 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.272 4.744 -3.191 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 8.116 7.301 -2.087 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 8.893 7.001 -2.993 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 8.461 8.074 -1.065 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 7.787 8.288 -0.38 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 9.807 8.618 -0.921 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 9.762 10.144 -0.816 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 9.423 10.832 -2.1 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 8.191 11.254 -2.503 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 10.332 11.182 -3.15 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 8.275 11.846 -3.739 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 7.523 12.229 -4.238 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 9.579 11.812 -4.159 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 11.709 11.022 -3.336 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.156 12.286 -5.335 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.28 11.492 -4.502 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.505 12.116 -5.487 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 10.486 8.048 0.315 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 9.907 8.039 1.404 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 11.714 7.583 0.146 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 12.128 7.632 -0.747 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 12.469 7.003 1.246 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 12.742 5.521 0.976 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 11.481 4.688 0.874 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 10.864 4.466 -0.352 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 10.903 4.128 2.006 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 9.703 3.721 -0.444 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 9.745 3.379 1.921 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 9.15 3.175 0.695 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 7.992 2.432 0.608 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 7.936 2.024 -0.263 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 13.766 7.771 1.49 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 14.49 8.103 0.547 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 14.04 8.057 2.758 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 13.416 7.753 3.458 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 15.232 8.797 3.157 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 14.839 9.864 4.187 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 15.802 11.037 4.314 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 15.423 11.98 5.449 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 14.902 11.551 6.481 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 15.686 13.269 5.275 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 16.111 13.553 4.429 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 15.434 13.898 5.986 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 16.258 7.856 3.779 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 16.005 7.26 4.828 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 17.406 7.713 3.132 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 17.547 8.197 2.287 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 18.463 6.851 3.644 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 18.93 5.858 2.579 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 19.966 4.869 3.088 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.44 3.903 2.024 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.482 4.231 0.838 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.804 2.704 2.444 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.746 2.511 3.402 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.13 2.055 1.775 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 19.638 7.686 4.135 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 20.322 8.338 3.343 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 19.864 7.67 5.442 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 19.295 7.118 6.019 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 20.952 8.434 6.037 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 20.488 9.138 7.32 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 19.2 9.934 7.149 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 19.21 11.231 7.947 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 17.942 12.035 7.684 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 17.969 13.38 8.323 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 18.048 13.29 9.353 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 17.1 13.909 8.098 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 18.788 13.927 7.973 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 22.164 7.541 6.3 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 22.015 6.365 6.63 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 23.38 8.091 6.144 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 24.631 7.347 6.347 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 25.717 8.416 6.185 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 25.079 9.475 5.354 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 23.631 9.489 5.75 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 24.733 6.698 7.726 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 24.7 7.38 8.753 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 24.841 5.373 7.735 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 24.825 4.888 6.885 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 24.967 4.637 8.979 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 23.638 4.403 9.663 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 23.593 3.936 10.802 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 22.552 4.724 8.977 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 22.643 5.086 8.068 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 21.224 4.548 9.535 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 20.661 5.888 10.019 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 21.307 6.376 11.307 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 21.28 7.89 11.429 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 22.213 8.353 12.538 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 22.103 9.815 12.793 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 22.252 10.344 11.911 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 22.821 10.111 13.485 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 21.162 10.042 13.17 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 20.292 3.874 8.539 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 20.598 3.781 7.349 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 19.162 3.395 9.037 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 18.979 3.508 9.99 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 18.183 2.713 8.207 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 17.221 1.921 9.078 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 17.415 3.694 7.329 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 17.445 4.907 7.551 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 16.73 3.153 6.332 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 16.746 2.181 6.217 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 15.94 3.958 5.415 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 15.727 3.222 4.073 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 15.274 4.189 2.992 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 16.991 2.49 3.645 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 14.582 4.24 6.046 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 13.949 3.337 6.585 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 14.143 5.485 5.998 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 14.693 6.176 5.562 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 12.861 5.85 6.581 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 13.051 6.847 7.729 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 11.764 7.184 8.47 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 11.818 8.569 9.096 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 12.672 8.583 10.352 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 12.634 9.909 11.028 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 13.166 9.87 11.92 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 11.65 10.179 11.236 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 13.057 10.635 10.415 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 11.922 6.44 5.539 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 12.338 7.224 4.686 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 10.659 6.046 5.608 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 10.399 5.395 6.292 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 9.646 6.552 4.697 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 8.394 5.669 4.766 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 7.164 6.152 3.989 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 7.4 6.068 2.489 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 5.934 5.351 4.386 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 9.296 7.986 5.08 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 9.085 8.286 6.255 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 9.265 8.872 4.098 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 9.466 8.581 3.18 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 8.94 10.269 4.352 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 9.961 11.191 3.684 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 11.421 11.015 4.088 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 12.288 12.005 3.329 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 11.592 11.191 5.589 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 7.559 10.6 3.818 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 6.657 10.971 4.567 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 7.407 10.457 2.513 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 8.161 10.137 1.977 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 6.15 10.747 1.854 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 6.316 11.884 0.819 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 6.785 13.177 1.496 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 5.023 12.119 0.049 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 5.78 13.77 2.46 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 5.631 9.507 1.146 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 6.368 8.842 0.419 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 4.373 9.191 1.374 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 3.839 9.757 1.981 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 3.745 8.048 0.742 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 3.49 6.917 1.751 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 2.475 7.234 2.831 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 1.146 6.856 2.691 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 2.846 7.905 3.99 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 0.215 7.14 3.671 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 1.921 8.192 4.976 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 0.607 7.809 4.811 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.321 8.098 5.787 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 0.123 8.523 6.529 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 2.455 8.5 0.076 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 1.881 9.511 0.47 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 2.027 7.78 -0.951 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 2.557 7.009 -1.245 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 0.8 8.111 -1.673 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.42 8.057 -0.746 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.619 7.359 -1.344 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.891 7.436 -2.705 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -2.482 6.622 -0.545 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -2.988 6.8 -3.252 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -3.58 5.982 -1.083 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -3.828 6.075 -2.436 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -4.923 5.441 -2.973 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -5.511 6.093 -3.365 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 0.908 9.478 -2.349 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.084 10.197 -2.485 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 2.129 9.828 -2.742 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 2.87 9.212 -2.572 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 2.411 11.088 -3.426 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 1.524 11.291 -4.675 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 1.79 10.248 -5.621 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 1.177 10.326 -6.357 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 1.795 12.64 -5.329 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 2.364 12.33 -2.525 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 3.321 13.103 -2.499 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 1.277 12.524 -1.785 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 0.546 11.867 -1.809 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 1.15 13.716 -0.951 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 0.067 14.629 -1.531 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -0.839 13.887 -2.337 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.53 13.891 -3.246 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 0.875 13.438 0.53 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 0.505 14.35 1.27 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 1.064 12.207 0.98 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 1.382 11.505 0.372 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 0.818 11.891 2.383 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 0.006 10.607 2.548 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.472 10.761 2.232 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.281 9.622 2.83 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -3.773 9.884 2.721 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -4.567 8.903 3.511 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -4.281 8.936 4.512 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -4.41 7.94 3.15 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -5.58 9.126 3.443 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 2.112 11.831 3.189 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 3.062 11.145 2.812 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 2.135 12.561 4.296 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 1.343 13.082 4.535 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 3.299 12.61 5.173 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 3.314 13.942 5.933 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 4.518 14.203 6.842 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 5.756 14.52 6.02 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 4.216 15.329 7.818 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 3.276 11.446 6.161 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 2.208 11.026 6.611 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 4.453 10.925 6.485 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 5.268 11.299 6.085 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 4.57 9.812 7.419 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 5.735 8.897 7.01 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 5.818 7.609 7.777 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 4.691 6.992 8.266 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 6.908 6.873 8.113 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 5.112 5.902 8.884 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 6.445 5.79 8.816 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 6.989 5.064 9.194 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 4.761 10.318 8.849 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 5.191 11.452 9.068 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 4.435 9.471 9.816 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 4.109 8.577 9.574 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 4.57 9.817 11.219 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 3.796 8.819 12.085 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 3.176 9.465 13.186 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 2.305 9.084 13.33 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 6.044 9.83 11.618 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 6.779 8.879 11.349 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 6.473 10.914 12.246 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 5.844 11.643 12.43 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 7.856 11.028 12.661 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 8.669 11.835 11.671 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 9.898 11.913 11.77 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 7.977 12.414 10.699 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 7.005 12.28 10.661 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 8.608 13.235 9.681 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 8.298 12.707 8.261 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 9.073 13.486 7.208 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 8.608 11.22 8.16 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 8.102 14.669 9.81 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 6.896 14.9 9.872 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 9.018 15.647 9.89 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 8.651 17.06 10.017 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 10.002 17.782 10.114 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 10.994 16.823 9.55 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 10.476 15.452 9.87 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 7.865 17.566 8.809 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 8.021 17.063 7.694 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 7.052 18.592 9.032 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 6.994 18.966 9.937 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 6.224 19.183 7.987 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 5.146 20.046 8.64 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 5.553 20.441 9.943 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 5.052 21.218 10.211 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 7.043 20.015 6.996 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 6.516 20.904 6.328 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 8.334 19.722 6.902 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 8.699 18.997 7.449 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 9.206 20.433 5.985 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 10.54 20.817 6.644 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 11.434 19.654 7.049 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 12.533 20.121 7.995 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 13.626 19.157 8.105 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 13.904 18.688 7.278 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 14.294 18.898 9.231 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 13.993 19.526 10.365 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 14.529 19.31 11.236 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 13.234 20.233 10.387 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 15.273 18.012 9.217 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 15.523 17.515 8.325 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 15.819 17.804 10.097 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 9.408 19.62 4.712 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 9.99 20.096 3.741 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 8.901 18.391 4.731 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 8.437 18.082 5.536 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 8.993 17.493 3.588 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 9.438 16.096 4.035 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 10.877 16.006 4.455 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 11.869 15.764 3.52 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 11.238 16.155 5.784 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 13.193 15.672 3.902 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 12.561 16.065 6.173 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 13.539 15.823 5.229 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 7.633 17.403 2.908 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 6.704 16.801 3.441 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 7.515 18.007 1.74 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 8.3 18.457 1.348 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 6.262 18.006 1.004 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 5.903 19.44 0.611 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 6.769 20.366 1.249 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 7.297 19.903 1.908 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 6.356 17.132 -0.243 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 7.415 17.033 -0.864 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 5.249 16.502 -0.602 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 4.435 16.615 -0.069 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 5.225 15.653 -1.774 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 4.148 16.086 -2.746 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 3.02 16.365 -2.342 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 4.496 16.161 -4.022 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 5.416 15.929 -4.286 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 3.548 16.564 -5.05 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 3.655 18.07 -5.309 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 4.739 18.633 -4.587 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 5.199 17.936 -4.113 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 3.792 15.784 -6.338 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 4.767 15.038 -6.443 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 2.905 15.951 -7.307 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 2.135 16.538 -7.161 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.048 15.258 -8.569 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.757 14.595 -8.993 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.829 14.479 -8.194 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.699 14.154 -10.242 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.483 14.261 -10.826 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.507 13.508 -10.767 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.611 14.539 -10.95 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.093 15.76 -11.455 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.562 15.571 -12.133 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.789 12.806 -12.091 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 1.328 13.407 -13.024 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.45 11.526 -12.157 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.08 11.085 -11.362 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.642 10.765 -13.376 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.041 10.203 -13.516 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.355 9.157 -12.944 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.877 10.9 -14.273 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.56 11.723 -14.701 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.247 10.472 -14.511 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.589 10.614 -16.005 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.877 11.74 -16.547 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.487 12.473 -16.675 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 4.202 9.36 -16.769 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.25 11.301 -13.717 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.262 10.78 -13.246 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 4.963 12.586 -13.563 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.126 12.94 -13.926 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 5.87 13.48 -12.857 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 6.001 14.823 -13.576 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 6.996 14.757 -14.716 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.82 13.823 -14.732 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 6.962 15.636 -15.6 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.496 13.674 -11.401 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.365 14.043 -11.076 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.455 13.394 -10.53 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 7.318 13.063 -10.866 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.28 13.543 -9.094 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 6.137 12.174 -8.43 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.901 11.436 -8.886 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.691 11.596 -8.226 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.935 10.602 -9.995 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.55 10.947 -8.655 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.801 9.949 -10.428 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.61 10.124 -9.755 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 1.472 9.481 -10.193 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 1.653 9.067 -11.047 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.468 14.312 -8.531 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.567 14.254 -9.086 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.261 15.047 -7.453 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.37 15.06 -7.032 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.335 15.843 -6.883 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.307 17.265 -7.481 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.168 17.182 -8.906 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 8.27 16.266 -9.185 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 9.583 18.019 -7.146 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 8.256 15.952 -5.363 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 7.178 16.115 -4.789 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 9.416 15.852 -4.728 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 10.232 15.691 -5.256 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 9.535 15.982 -3.284 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 10.43 14.874 -2.724 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 10.749 14.943 -1.228 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 9.562 14.477 -0.399 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 11.986 14.122 -0.906 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 10.159 17.341 -2.996 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 11.221 17.661 -3.531 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 9.506 18.143 -2.176 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 8.672 17.832 -1.752 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 10.01 19.472 -1.87 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 9.026 20.552 -2.356 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 8.468 20.151 -3.614 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 8.572 19.201 -3.717 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 9.741 21.882 -2.533 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 10.27 19.665 -0.379 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 9.513 19.189 0.462 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 11.356 20.352 -0.066 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 11.94 20.676 -0.789 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 11.717 20.643 1.311 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 13.134 20.126 1.647 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 13.264 18.646 1.262 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 13.439 20.321 3.127 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 14.657 18.08 1.434 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 11.659 22.153 1.52 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 12.345 22.902 0.822 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 10.823 22.598 2.453 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 10.302 21.951 2.98 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 10.67 24.024 2.725 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 9.524 24.272 3.71 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 9.449 23.24 4.681 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 8.544 23.17 5.004 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 11.969 24.641 3.234 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 12.487 25.588 2.646 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 12.484 24.097 4.322 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 12.021 23.345 4.744 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 13.718 24.582 4.908 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 13.426 25.316 6.223 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 14.61 25.837 6.804 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 15.149 25.114 7.143 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 14.658 23.415 5.154 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 14.457 22.635 6.089 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 15.657 23.274 4.293 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 15.744 23.909 3.548 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 16.628 22.201 4.432 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 17.555 22.143 3.217 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 18.742 21.185 3.34 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 18.268 19.743 3.354 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 19.745 21.416 2.226 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 17.458 22.402 5.687 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 18.094 23.442 5.858 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 17.446 21.414 6.563 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 16.919 20.607 6.376 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 18.208 21.498 7.792 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 17.464 20.849 8.954 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 16.291 21.672 9.465 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 16.705 23.043 9.965 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 16.691 24.02 9.22 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 17.076 23.121 11.233 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 17.064 22.302 11.771 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 17.349 23.995 11.581 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 19.601 20.908 7.609 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 19.946 20.432 6.528 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 20.39 20.922 8.669 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 20.041 21.259 9.519 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 21.759 20.43 8.605 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 22.614 21.091 9.685 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 22.136 20.823 11.103 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 23.2 21.128 12.133 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 23.251 22.222 12.688 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 24.067 20.162 12.383 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 23.972 19.318 11.895 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 24.769 20.332 13.044 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 21.856 18.91 8.711 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 22.824 18.314 8.244 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 20.867 18.282 9.323 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 20.103 18.797 9.683 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 20.887 16.84 9.485 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 20.355 16.431 10.869 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 18.838 16.295 10.972 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 18.102 17.623 10.987 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 18.747 18.675 10.792 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 16.87 17.612 11.185 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 20.12 16.137 8.372 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 20.032 14.91 8.351 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 19.601 16.912 7.426 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 19.746 17.882 7.467 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 18.826 16.352 6.322 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 17.788 17.343 5.797 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 16.46 17.216 6.514 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 16.256 16.204 7.226 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 15.62 18.132 6.387 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 19.702 15.822 5.195 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 19.219 15.555 4.093 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 20.991 15.673 5.471 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 21.322 15.925 6.356 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 21.919 15.14 4.486 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 23.38 15.473 4.842 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 23.924 14.803 6.079 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 24.959 13.887 5.983 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 23.406 15.089 7.333 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 25.466 13.269 7.11 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 23.907 14.475 8.464 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 24.939 13.563 8.353 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 21.698 13.636 4.346 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 21.921 12.871 5.29 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 21.22 13.22 3.182 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 21.055 13.875 2.47 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 20.941 11.815 2.93 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 19.76 11.367 3.781 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 20.62 11.587 1.461 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 20.572 12.531 0.671 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 20.407 10.332 1.106 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 20.48 9.623 1.782 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 20.066 9.969 -0.257 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 20.866 8.737 -0.718 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.191 8.796 -0.163 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.411 7.944 0.223 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.964 8.707 -2.236 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 18.568 9.679 -0.334 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 18.04 8.885 0.448 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 17.886 10.341 -1.256 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 18.363 10.963 -1.852 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 16.446 10.177 -1.409 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 15.766 11.548 -1.491 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 15.999 12.413 -0.268 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 15.007 12.577 0.688 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 17.216 13.056 -0.064 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 15.222 13.35 1.812 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 17.437 13.832 1.056 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 16.436 13.977 1.99 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 16.653 14.735 3.117 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 17.359 15.372 2.949 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.094 9.327 -2.625 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.554 9.594 -3.739 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.276 8.305 -2.4 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 14.945 8.155 -1.486 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.848 7.4 -3.462 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.307 5.967 -3.159 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.794 5.772 -3.074 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.521 5.398 -4.191 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.464 5.948 -1.873 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.887 5.204 -4.115 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.829 5.757 -1.79 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.542 5.384 -2.913 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.325 7.404 -3.58 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.622 7.548 -2.577 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.82 7.252 -4.798 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.427 7.174 -5.565 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.38 7.212 -5.026 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.945 5.825 -5.499 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.521 5.271 -6.433 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.932 8.298 -6.017 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.039 8.552 -7.446 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.95 5.259 -4.826 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.547 5.746 -4.072 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.43 3.941 -5.174 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.39 3.041 -3.931 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.578 1.744 -4.05 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 9.308 0.722 -4.907 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.262 1.172 -2.678 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.028 4.062 -5.759 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.24 4.903 -5.323 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.725 3.233 -6.748 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 8.401 2.593 -7.061 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 6.412 3.245 -7.373 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 6.505 3.501 -8.887 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 7.242 2.437 -9.695 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 6.377 1.238 -10.049 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 5.148 1.335 -10.118 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 7.012 0.104 -10.296 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 7.991 0.1 -10.244 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 6.478 -0.69 -10.519 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 5.661 1.951 -7.081 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 6.271 0.9 -6.899 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 4.343 2.039 -7.037 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.914 2.913 -7.18 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 3.526 0.873 -6.773 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 2.304 0.827 -7.663 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 1.184 0.673 -7.183 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 2.518 0.985 -8.964 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 3.438 1.122 -9.287 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.419 0.96 -9.923 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.686 1.94 -11.065 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.663 1.884 -12.19 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -0.716 2.314 -11.708 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.744 2.209 -12.819 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -3.081 2.696 -12.385 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.048 3.728 -12.212 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.37 2.22 -11.506 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -3.789 2.504 -13.119 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.227 -0.439 -10.487 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 0.104 -0.926 -10.613 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 2.334 -1.068 -10.844 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 3.199 -0.623 -10.715 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 2.31 -2.406 -11.403 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.132 -2.347 -12.927 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.939 -3.707 -13.59 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.981 -3.622 -15.39 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 3.74 -3.422 -15.674 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 3.602 -3.13 -11.049 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 4.669 -2.512 -10.99 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 3.492 -4.427 -10.794 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.604 -4.844 -10.831 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 4.647 -5.246 -10.446 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 4.184 -6.628 -9.975 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 3.807 -6.733 -8.495 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.949 -7.963 -8.245 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 5.062 -6.771 -7.631 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 5.58 -5.385 -11.643 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 5.115 -5.505 -12.781 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 6.904 -5.356 -11.413 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 7.496 -5.198 -10.079 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 8.869 -5.835 -10.279 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 9.237 -5.432 -11.665 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 7.951 -5.489 -12.457 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 7.695 -3.731 -9.701 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 7.837 -2.873 -10.573 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 7.702 -3.447 -8.403 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.547 -4.164 -7.75 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.92 -2.091 -7.927 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.493 -1.974 -6.463 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.181 -2.633 -6.15 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.949 -2.301 -6.644 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.97 -3.735 -5.266 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.986 -3.126 -6.118 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.018 -3.088 -6.314 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.589 -4.016 -5.273 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.814 -4.513 -4.468 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 4.038 -5.044 -4.517 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 6.265 -5.532 -3.717 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.891 -5.791 -3.747 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 9.401 -1.731 -8.087 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.274 -2.506 -7.706 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 9.685 -0.569 -8.655 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.96 0.03 -8.908 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.064 -0.15 -8.884 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 11.359 0.007 -10.391 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 10.167 0.421 -11.077 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 10.395 0.687 -11.981 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 11.848 -1.304 -10.982 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 11.392 1.157 -8.168 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 10.511 1.983 -7.919 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 12.665 1.328 -7.841 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 13.311 0.631 -8.069 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 13.142 2.528 -7.168 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 14.077 2.153 -6.009 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 13.412 1.48 -4.838 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.158 0.117 -4.85 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 13.059 2.21 -3.715 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.564 -0.504 -3.767 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 12.463 1.597 -2.629 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.215 0.238 -2.654 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 13.913 3.383 -8.168 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 14.261 2.913 -9.253 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 14.17 4.631 -7.808 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 13.849 4.956 -6.943 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 14.913 5.518 -8.684 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 16.409 5.412 -8.464 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 16.861 4.657 -7.599 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 17.181 6.17 -9.244 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 16.76 6.745 -9.92 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 18.639 6.16 -9.129 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 19.29 7.007 -10.229 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 19.081 6.485 -11.643 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 17.905 7.141 -12.337 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 16.928 7.52 -11.698 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 17.995 7.288 -13.65 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 18.805 6.969 -14.097 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 17.244 7.717 -14.124 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 19.083 6.666 -7.76 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 20.041 6.156 -7.178 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 18.377 7.665 -7.252 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.618 8.024 -7.759 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.705 8.219 -5.959 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.32 9.599 -6.042 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.244 9.837 -6.819 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.792 10.513 -5.245 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.034 10.265 -4.673 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 19.293 11.873 -5.2 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 18.149 12.894 -5.361 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.425 12.613 -6.565 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.042 12.605 -7.314 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.699 14.311 -5.428 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 20.001 12.116 -3.873 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.361 12.188 -2.821 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.32 12.207 -3.922 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.776 12.112 -4.791 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.113 12.444 -2.728 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.523 11.874 -2.894 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.346 11.888 -1.616 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.713 11.264 -1.831 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.527 11.273 -0.549 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.861 10.64 -0.734 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.749 9.667 -1.084 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.373 10.615 0.17 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.422 11.183 -1.422 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.173 13.935 -2.419 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 22.707 14.725 -3.199 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 21.617 14.312 -1.283 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 21.21 13.632 -0.699 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 21.593 15.702 -0.869 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 20.248 16.018 -0.214 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 19.999 17.469 0.197 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 20.239 18.414 -0.971 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 18.581 17.619 0.717 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 22.741 16.002 0.088 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 22.943 15.29 1.073 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 23.492 17.049 -0.217 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 23.283 17.57 -1.025 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 24.62 17.453 0.605 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 25.879 17.55 -0.257 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 27.162 17.757 0.526 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 28.324 18.114 -0.373 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 28.565 19.323 -0.574 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 28.985 17.184 -0.882 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 24.332 18.797 1.268 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 23.619 19.635 0.706 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 24.886 19.0 2.459 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 25.461 18.307 2.842 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 24.681 20.239 3.196 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 24.508 19.996 4.712 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 23.433 18.935 4.974 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 24.165 21.295 5.432 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 22.082 19.25 4.366 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 25.835 21.206 2.955 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 26.923 21.05 3.509 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 25.575 22.198 2.121 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 24.674 22.258 1.731 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 26.561 23.212 1.77 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 25.952 24.14 0.714 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 26.928 25.072 0.013 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 26.182 26.144 -0.777 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 25.124 25.537 -1.693 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 23.87 26.348 -1.738 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 23.477 26.463 -0.776 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 23.156 25.876 -2.331 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 24.063 27.288 -2.134 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 26.963 24.022 2.999 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 26.171 24.817 3.513 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.74 0.392 -17.541 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -11.786 0.626 -17.552 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.586 0.943 -16.493 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -13.906 -0.115 -15.408 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.746 -0.301 -14.438 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -15.195 0.217 -14.674 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -12.924 2.175 -15.868 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -11.709 2.353 -15.966 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -13.726 3.028 -15.245 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.684 2.829 -15.189 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -13.212 4.238 -14.621 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -14.069 5.445 -15.017 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -14.232 5.627 -16.519 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -15.297 6.663 -16.845 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -14.821 8.034 -16.649 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -13.852 8.184 -16.717 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -15.618 9.072 -16.38 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -16.935 8.9 -16.283 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -17.351 7.952 -16.408 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -17.558 9.709 -16.075 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -15.096 10.285 -16.223 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -15.713 11.099 -16.016 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -14.066 10.428 -16.303 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -13.195 4.086 -13.106 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -14.24 3.884 -12.491 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -12.011 4.174 -12.516 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -11.216 4.34 -13.061 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -11.862 4.044 -11.072 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -11.049 2.791 -10.736 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -11.563 1.653 -11.413 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -10.98 1.426 -12.143 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -11.192 5.283 -10.482 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -10.453 5.985 -11.175 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -11.457 5.551 -9.209 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -12.06 4.959 -8.71 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -10.88 6.705 -8.534 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -11.926 7.818 -8.414 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -11.442 9.15 -7.834 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -10.442 9.813 -8.769 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -12.619 10.073 -7.561 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -10.363 6.325 -7.149 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -10.979 5.52 -6.447 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -9.223 6.898 -6.772 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -8.77 7.505 -7.391 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -8.625 6.641 -5.465 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -7.148 7.074 -5.438 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -6.292 6.425 -6.514 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -6.665 5.41 -7.094 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -5.128 7.008 -6.778 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -4.886 7.812 -6.275 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -4.552 6.603 -7.465 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -9.393 7.414 -4.4 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -9.266 8.637 -4.3 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -10.192 6.71 -3.611 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -10.249 5.737 -3.723 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -10.988 7.355 -2.578 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -12.371 7.699 -3.132 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -13.17 6.338 -4.018 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -12.321 5.315 -4.057 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -11.128 6.483 -1.335 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -11.001 5.261 -1.399 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -11.382 7.126 -0.208 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -11.454 8.107 -0.225 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -11.56 6.435 1.056 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -10.442 6.797 2.052 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -10.123 8.192 1.946 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -10.891 8.668 1.611 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -9.196 5.976 1.766 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -12.924 6.787 1.646 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -13.39 7.92 1.501 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -13.56 5.823 2.299 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -13.132 4.949 2.403 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -14.878 6.04 2.88 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -15.837 4.9 2.511 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -16.474 4.948 1.117 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -17.138 6.289 0.864 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -15.465 4.625 0.028 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -14.823 6.198 4.395 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -13.941 5.652 5.064 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -15.78 6.956 4.914 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -16.43 7.375 4.307 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -15.906 7.209 6.34 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -15.076 8.431 6.722 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -14.805 8.549 8.208 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -13.422 8.036 8.569 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -12.503 9.13 8.869 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -12.475 9.449 9.813 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -11.699 9.687 7.963 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -11.701 9.257 6.696 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -12.327 8.467 6.418 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -11.084 9.698 5.975 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -10.888 10.661 8.33 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -10.247 11.107 7.64 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -10.883 10.977 9.316 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -17.372 7.484 6.642 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -18.046 8.123 5.838 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -17.87 7.02 7.782 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -17.281 6.553 8.416 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -19.278 7.228 8.122 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -19.868 6.071 8.947 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -19.335 5.95 10.363 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -19.677 4.954 11.039 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -18.58 6.835 10.808 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -19.526 8.591 8.765 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -18.591 9.365 8.962 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -20.782 8.877 9.088 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -21.483 8.217 8.91 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -21.158 10.153 9.691 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -22.675 10.311 9.672 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -23.323 9.058 9.804 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -24.085 9.027 9.205 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -20.628 10.322 11.115 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -20.659 11.425 11.668 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -20.172 9.228 11.71 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -20.198 8.376 11.226 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -19.625 9.262 13.058 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -19.939 7.963 13.806 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -21.372 7.86 14.306 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -21.512 8.219 15.773 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -21.336 7.375 16.646 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -21.83 9.474 16.058 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -21.954 10.102 15.316 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -21.936 9.716 17.0 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -18.119 9.487 12.997 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -17.472 9.674 14.027 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -17.586 9.478 11.771 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -18.185 9.341 11.005 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -16.158 9.668 11.506 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -15.568 10.86 12.275 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -14.96 11.943 11.396 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -15.956 12.553 10.429 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -17.157 12.58 10.681 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -15.454 13.06 9.314 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -14.488 13.014 9.181 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -16.075 13.464 8.674 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -15.365 8.387 11.763 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -14.206 8.434 12.179 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -15.997 7.243 11.517 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -16.936 7.266 11.205 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -15.343 5.953 11.704 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -16.333 4.892 12.19 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -17.088 5.269 13.452 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -17.433 4.042 14.284 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -18.425 3.132 13.576 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -19.752 3.78 13.4 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -19.774 4.317 12.5 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -19.936 4.434 14.185 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -20.503 3.058 13.381 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -14.69 5.492 10.409 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -15.312 5.521 9.344 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -13.438 5.076 10.508 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -13.006 5.067 11.389 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -12.686 4.61 9.359 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -11.195 4.871 9.586 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -10.985 6.165 10.134 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -10.297 6.616 9.632 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -12.929 3.123 9.136 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -13.263 2.394 10.074 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -12.77 2.68 7.898 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -12.501 3.308 7.196 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -12.975 1.282 7.555 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -13.801 1.152 6.268 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -15.319 1.338 6.401 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -15.682 2.807 6.571 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -16.039 0.743 5.2 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -11.64 0.562 7.405 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -10.803 0.945 6.584 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -11.439 -0.467 8.214 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -12.146 -0.714 8.854 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -10.212 -1.252 8.176 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -9.391 -1.118 9.477 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -8.924 0.314 9.676 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -10.189 -1.601 10.68 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -10.534 -2.721 7.942 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -11.701 -3.11 7.919 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -9.504 -3.533 7.776 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -8.595 -3.169 7.81 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -9.693 -4.955 7.544 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -9.081 -5.372 6.206 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -10.099 -5.789 5.159 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -9.389 -6.838 3.876 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -8.148 -5.745 3.187 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -9.087 -5.783 8.667 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -7.865 -5.821 8.835 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -9.945 -6.431 9.443 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -10.908 -6.342 9.272 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -9.494 -7.28 10.532 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -10.622 -7.456 11.555 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -10.16 -8.037 12.764 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -9.275 -8.394 12.63 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -9.093 -8.625 9.944 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -8.03 -9.17 10.252 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -9.952 -9.134 9.074 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -10.776 -8.639 8.871 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -9.697 -10.387 8.409 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -9.574 -10.161 6.918 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -9.923 -9.085 6.436 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -9.083 -11.146 6.155 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -8.923 -11.009 4.699 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -8.194 -12.295 4.295 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -8.504 -13.267 5.382 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -8.632 -12.459 6.643 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -10.261 -10.901 3.969 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -10.309 -10.574 2.786 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.345 -11.176 4.683 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.245 -11.421 5.624 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -12.68 -11.114 4.105 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -13.212 -12.529 3.852 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -12.47 -13.306 2.79 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -11.566 -14.302 3.133 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -12.68 -13.047 1.445 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -10.892 -15.019 2.163 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -12.013 -13.757 0.47 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -11.119 -14.741 0.833 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -10.452 -15.45 -0.138 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -10.247 -14.862 -0.879 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -13.637 -10.391 5.043 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -14.827 -10.698 5.075 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -13.127 -9.428 5.8 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -12.178 -9.191 5.717 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -13.968 -8.704 6.741 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -13.995 -9.43 8.087 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -15.067 -8.934 9.037 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -14.494 -8.204 10.229 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -15.232 -8.0 11.211 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -13.297 -7.846 10.204 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -13.526 -7.253 6.92 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -12.34 -6.966 7.092 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -14.498 -6.348 6.882 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -15.421 -6.65 6.754 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -14.243 -4.925 7.048 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -14.853 -4.134 5.886 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -14.068 -4.13 4.572 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -14.958 -3.672 3.428 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -12.847 -3.231 4.683 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -14.846 -4.445 8.362 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -15.997 -4.754 8.67 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -14.07 -3.695 9.127 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -13.163 -3.473 8.816 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -14.526 -3.175 10.408 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -13.686 -3.744 11.553 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -14.212 -5.039 12.145 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -13.467 -5.387 13.425 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -13.945 -6.704 14.019 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -13.586 -7.863 13.159 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -13.775 -8.755 13.654 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -12.581 -7.824 12.9 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -14.157 -7.842 12.279 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -14.447 -1.657 10.43 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -13.571 -1.065 9.799 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -15.361 -1.035 11.157 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -16.039 -1.569 11.636 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -15.394 0.414 11.266 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -16.728 0.951 10.774 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -15.138 0.851 12.704 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -15.756 0.336 13.639 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -14.217 1.791 12.874 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -13.749 2.15 12.086 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -13.879 2.307 14.195 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -12.944 1.353 14.95 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -11.453 1.442 14.613 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -10.615 0.887 15.754 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -11.149 0.705 13.318 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -13.249 3.691 14.085 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -12.828 4.107 13.006 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -13.203 4.401 15.199 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -13.579 4.013 16.03 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -12.631 5.74 15.241 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -13.13 6.488 16.477 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -14.461 7.139 16.29 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -15.657 6.51 16.554 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -15.768 5.574 16.883 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -14.781 8.376 15.852 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -16.652 7.33 16.293 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -16.145 8.467 15.863 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -16.671 9.245 15.556 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -11.107 5.712 15.237 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -10.485 5.312 16.219 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -10.514 6.146 14.133 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -11.065 6.449 13.381 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -9.063 6.187 14.007 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -8.602 5.402 12.777 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -8.775 3.884 12.829 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -8.253 3.25 11.551 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -8.067 3.3 14.042 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -8.58 7.628 13.897 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -9.334 8.515 13.49 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -7.324 7.857 14.262 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -6.776 7.108 14.585 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -6.731 9.184 14.197 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -7.174 10.03 15.394 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -7.147 11.529 15.139 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -7.497 12.336 16.371 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -6.626 12.698 17.156 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -8.777 12.624 16.546 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -9.418 12.306 15.88 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -9.026 13.145 17.337 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -5.211 9.069 14.165 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -4.662 7.999 14.425 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -4.537 10.167 13.841 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -5.027 10.99 13.638 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -3.088 10.158 13.783 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -2.571 9.22 12.713 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -3.121 9.165 11.612 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -1.531 8.463 13.038 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -1.142 8.534 13.939 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -0.953 7.525 12.085 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 0.547 7.32 12.325 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 0.891 6.389 13.48 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 1.008 7.111 14.807 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 0.34 8.117 15.046 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.863 6.605 15.679 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 2.366 5.803 15.422 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 1.96 7.052 16.544 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -1.689 6.193 12.101 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -1.494 5.364 11.227 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -2.562 5.999 13.084 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -2.704 6.702 13.751 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -3.322 4.752 13.181 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -4.066 4.664 14.514 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -4.502 3.248 14.847 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -4.02 2.302 14.185 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -5.32 3.083 15.772 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -4.296 4.646 12.011 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -4.833 3.583 11.708 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -4.494 5.767 11.334 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -4.026 6.58 11.615 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -5.381 5.821 10.187 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -6.003 7.216 10.063 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -7.216 7.289 9.145 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -8.218 8.766 9.419 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -6.963 10.046 9.401 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -4.631 5.431 8.909 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -5.185 5.49 7.81 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -3.366 5.03 9.054 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -2.962 5.014 9.952 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -2.561 4.615 7.905 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -1.056 4.598 8.231 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -0.588 3.413 9.072 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 0.91 3.429 9.341 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 1.614 2.518 8.848 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 1.38 4.344 10.052 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -3.024 3.251 7.405 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -2.806 2.889 6.25 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -3.696 2.511 8.283 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -3.852 2.867 9.183 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -4.201 1.19 7.944 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -4.078 0.231 9.132 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -4.739 0.707 10.418 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -4.721 -0.353 11.505 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -4.764 -1.555 11.22 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -4.638 0.072 12.755 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -4.587 1.05 12.922 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -4.638 -0.591 13.472 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -5.64 1.253 7.44 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -6.345 0.245 7.413 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -6.071 2.445 7.047 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -5.461 3.211 7.093 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -7.418 2.638 6.531 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -7.811 4.116 6.596 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -9.242 4.404 6.171 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -9.53 5.889 6.083 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -10.016 6.502 7.031 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -9.219 6.479 4.942 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -8.826 5.93 4.232 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -9.402 7.435 4.851 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -7.489 2.13 5.095 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -6.699 2.541 4.243 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -8.436 1.243 4.835 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -9.057 0.982 5.549 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -8.593 0.656 3.512 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -9.532 -0.57 3.539 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -9.556 -1.264 2.185 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -9.111 -1.544 4.629 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -9.107 1.667 2.489 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -10.084 2.38 2.732 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -8.426 1.729 1.353 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -7.647 1.151 1.237 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -8.811 2.618 0.269 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -7.575 3.123 -0.51 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -7.956 4.227 -1.485 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -6.49 3.601 0.445 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -9.724 1.844 -0.676 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -9.488 0.664 -0.936 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -10.755 2.494 -1.185 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -10.879 3.446 -0.977 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -11.698 1.832 -2.07 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -13.13 2.001 -1.554 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -13.426 1.227 -0.302 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -13.201 1.787 0.946 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -13.933 -0.059 -0.372 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -13.474 1.078 2.099 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -14.209 -0.774 0.777 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -13.98 -0.205 2.015 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -11.6 2.343 -3.498 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.741 3.542 -3.756 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -11.343 1.432 -4.421 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -11.199 0.497 -4.15 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -11.262 1.776 -5.825 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -10.349 0.791 -6.56 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -10.053 -0.333 -5.745 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -9.548 -0.974 -6.258 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -12.667 1.75 -6.417 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -13.178 0.692 -6.784 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -13.303 2.913 -6.457 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -12.851 3.717 -6.122 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -14.656 3.025 -6.985 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -15.317 4.319 -6.503 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -16.794 4.425 -6.852 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -17.563 5.926 -6.21 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -17.255 5.739 -4.454 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -14.652 2.969 -8.505 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -14.157 3.882 -9.164 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -15.186 1.888 -9.05 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -15.54 1.182 -8.465 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.248 1.707 -10.49 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.744 0.312 -10.859 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -13.503 0.041 -10.227 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -12.859 0.717 -10.482 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.674 1.912 -11.001 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -17.613 1.278 -10.518 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.826 2.811 -11.965 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.034 3.292 -12.293 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -18.132 3.109 -12.548 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -18.115 4.482 -13.23 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -17.792 5.622 -12.304 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -18.791 6.248 -11.578 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -16.488 6.069 -12.16 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -18.497 7.296 -10.726 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -16.186 7.115 -11.311 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -17.193 7.73 -10.592 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -18.542 2.03 -13.549 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -17.965 1.926 -14.636 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -19.538 1.237 -13.179 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -19.976 1.394 -12.315 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -20.021 0.156 -14.029 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -20.187 -1.162 -13.241 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -18.836 -1.659 -12.751 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -21.146 -0.981 -12.071 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -21.34 0.521 -14.705 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -21.822 1.645 -14.58 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -21.915 -0.434 -15.426 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -21.486 -1.313 -15.483 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -23.175 -0.211 -16.123 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -23.183 -0.93 -17.477 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -23.023 -2.443 -17.386 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -23.362 -3.159 -18.682 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -23.815 -4.306 -18.675 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -23.145 -2.492 -19.806 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -22.782 -1.586 -19.741 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -23.363 -2.931 -20.654 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -24.361 -0.67 -15.281 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -24.214 -1.506 -14.389 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -25.531 -0.122 -15.575 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -25.581 0.552 -16.285 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -26.731 -0.483 -14.851 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -27.724 0.657 -14.845 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -27.613 1.578 -15.654 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -28.695 0.595 -13.948 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -28.746 -0.178 -13.346 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -29.7 1.642 -13.838 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -30.889 1.144 -13.012 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -31.495 -0.158 -13.519 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -31.613 -1.21 -12.432 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -30.796 -2.157 -12.427 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -32.518 -1.086 -11.58 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -29.088 2.887 -13.197 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -28.977 2.975 -11.971 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -28.664 3.832 -14.029 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -28.765 3.703 -14.994 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -28.055 5.057 -13.536 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -26.735 5.373 -14.26 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -26.826 6.405 -15.376 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -25.467 6.966 -15.757 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -24.855 6.447 -16.715 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -25.011 7.922 -15.093 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -29.019 6.235 -13.592 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -29.979 6.24 -14.366 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -28.759 7.215 -12.75 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -27.977 7.134 -12.159 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -29.566 8.412 -12.668 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -30.891 8.11 -11.955 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -31.81 9.185 -12.082 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -32.617 8.975 -11.602 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -28.782 9.47 -11.906 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -27.668 9.21 -11.453 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -29.371 10.643 -11.744 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -30.277 10.774 -12.096 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -28.714 11.741 -11.043 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -29.547 13.025 -11.142 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -29.618 13.588 -12.548 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -28.697 13.429 -13.344 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -30.719 14.256 -12.865 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -31.416 14.348 -12.182 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -30.785 14.629 -13.766 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -28.482 11.397 -9.578 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -27.489 11.808 -8.983 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -29.386 10.616 -9.012 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -30.142 10.294 -9.542 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -29.293 10.243 -7.609 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -30.585 10.615 -6.874 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -31.149 11.954 -7.317 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -31.885 11.981 -8.331 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -30.857 12.973 -6.659 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -29.004 8.756 -7.448 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -29.244 8.182 -6.386 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -28.485 8.131 -8.499 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -28.304 8.644 -9.32 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -28.163 6.706 -8.462 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -29.406 5.843 -8.736 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -30.199 5.441 -7.499 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -31.162 4.301 -7.811 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -31.641 3.599 -6.543 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -31.699 2.115 -6.709 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -31.456 1.644 -5.801 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -31.015 1.807 -7.435 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -32.649 1.816 -6.997 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -27.06 6.356 -9.459 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -27.32 6.184 -10.645 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -25.829 6.265 -8.972 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -25.674 6.447 -8.021 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -24.694 5.919 -9.819 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -23.509 6.884 -9.587 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -23.926 8.331 -9.876 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -22.306 6.493 -10.433 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -24.315 8.588 -11.317 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -24.244 4.486 -9.53 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -23.893 4.162 -8.395 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -24.283 3.609 -10.544 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -23.87 2.211 -10.4 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -24.401 1.545 -11.671 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -24.498 2.643 -12.675 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -24.736 3.917 -11.912 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -22.35 2.087 -10.316 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -21.642 2.23 -11.313 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -21.852 1.831 -9.12 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -22.463 1.708 -8.358 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -20.421 1.714 -8.906 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -19.869 2.907 -8.092 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -19.977 4.198 -8.886 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -20.586 3.038 -6.753 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -20.06 0.421 -8.189 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -20.883 -0.17 -7.49 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -18.83 -0.016 -8.394 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -18.244 0.486 -9.005 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -18.314 -1.213 -7.756 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -17.786 -2.185 -8.801 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -17.205 -0.811 -6.79 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.437 0.113 -7.073 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -17.129 -1.486 -5.653 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -17.759 -2.218 -5.486 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.115 -1.172 -4.651 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.755 -0.943 -3.28 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.716 0.241 -3.17 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.328 0.299 -1.78 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -17.005 1.546 -3.497 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.054 -2.261 -4.56 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.36 -3.418 -4.261 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -13.811 -1.886 -4.832 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -13.634 -0.953 -5.085 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -12.714 -2.83 -4.765 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -11.713 -2.44 -3.699 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -11.598 -1.263 -3.355 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -10.989 -3.419 -3.175 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -11.128 -4.342 -3.488 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -9.999 -3.165 -2.137 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -9.884 -4.351 -1.176 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -11.149 -4.7 -0.382 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -10.838 -5.713 0.706 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -11.779 -3.452 0.217 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -8.639 -2.787 -2.721 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -7.611 -3.379 -2.383 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -8.659 -1.803 -3.613 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -9.526 -1.411 -3.859 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -7.452 -1.285 -4.251 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -6.467 -0.731 -3.218 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -6.776 0.689 -2.78 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -6.341 1.699 -3.828 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -5.072 2.42 -3.405 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -3.994 1.475 -3.014 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -3.14 1.993 -2.737 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -3.755 0.847 -3.822 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -4.301 0.881 -2.219 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -6.781 -2.271 -5.206 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -7.445 -2.894 -6.035 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -5.463 -2.41 -5.073 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -5.002 -1.895 -4.376 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -4.67 -3.282 -5.946 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -3.2 -2.85 -5.992 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -2.973 -1.532 -6.712 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -3.686 -0.396 -6.022 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -3.504 -0.241 -4.801 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -4.46 0.323 -6.681 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -4.783 -4.757 -5.596 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -3.968 -5.572 -6.027 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -5.795 -5.104 -4.828 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -6.422 -4.415 -4.52 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -6.015 -6.486 -4.455 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -6.025 -6.659 -2.935 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -4.74 -7.246 -2.364 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -4.664 -8.752 -2.581 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -3.462 -9.356 -1.865 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -3.412 -10.836 -2.003 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -3.291 -11.286 -1.064 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -2.605 -11.114 -2.613 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -4.286 -11.188 -2.435 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -7.313 -6.986 -5.067 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -8.272 -6.227 -5.214 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -7.341 -8.264 -5.414 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -6.548 -8.817 -5.252 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -8.515 -8.881 -6.024 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.136 -10.16 -6.786 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -7.446 -11.204 -5.921 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -6.638 -10.88 -5.048 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -7.766 -12.469 -6.154 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -8.426 -12.659 -6.864 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -7.333 -13.161 -5.615 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.606 -9.168 -4.994 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -10.08 -10.295 -4.858 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.001 -8.135 -4.277 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -9.587 -7.256 -4.441 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -11.034 -8.247 -3.265 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -10.432 -8.082 -1.868 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -9.555 -9.231 -1.367 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -8.768 -8.806 -0.137 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -10.405 -10.454 -1.06 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -12.094 -7.185 -3.504 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -11.795 -5.993 -3.515 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -13.319 -7.619 -3.734 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.495 -8.586 -3.739 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.418 -6.697 -3.977 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -14.902 -6.803 -5.429 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -14.008 -6.115 -6.442 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -14.437 -4.979 -7.116 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -12.739 -6.603 -6.729 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.627 -4.348 -8.042 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.923 -5.979 -7.651 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.372 -4.854 -8.306 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.564 -4.232 -9.227 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -11.55 -3.287 -9.056 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -15.566 -6.98 -3.02 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -15.68 -8.087 -2.491 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -16.397 -5.977 -2.789 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -16.248 -5.119 -3.238 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -17.541 -6.121 -1.902 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -17.908 -4.769 -1.286 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -17.111 -4.34 -0.053 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.423 -2.895 0.302 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -17.419 -5.255 1.122 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -18.728 -6.661 -2.68 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -19.086 -6.118 -3.724 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -19.326 -7.729 -2.187 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -18.982 -8.142 -1.362 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -20.465 -8.322 -2.856 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -20.032 -9.591 -3.582 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -19.143 -10.347 -2.781 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -19.114 -11.259 -3.119 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -21.598 -8.629 -1.885 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -21.383 -8.771 -0.679 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -22.808 -8.71 -2.418 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -22.913 -8.559 -3.382 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -23.982 -9.015 -1.618 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -25.069 -7.967 -1.856 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -24.508 -6.258 -1.69 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -23.183 -6.266 -1.642 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -24.506 -10.396 -1.988 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -24.943 -10.618 -3.118 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -24.452 -11.323 -1.048 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -24.091 -11.093 -0.16 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -24.92 -12.675 -1.299 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -23.76 -13.7 -1.198 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -23.363 -13.954 0.25 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -24.098 -14.999 -1.916 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -26.046 -13.051 -0.339 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -26.211 -12.432 0.715 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -26.836 -14.043 -0.725 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -26.67 -14.478 -1.586 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -27.928 -14.518 0.107 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -29.055 -15.101 -0.752 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -30.22 -14.162 -1.077 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -31.188 -14.824 -2.045 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -30.941 -13.739 0.195 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -27.391 -15.575 1.058 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -27.026 -16.674 0.639 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -27.317 -15.23 2.33 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -27.634 -14.34 2.608 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -26.804 -16.14 3.335 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -25.542 -15.569 3.977 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -24.277 -15.811 3.177 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -23.043 -15.407 3.964 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -21.882 -16.343 3.675 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -22.17 -17.732 4.133 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -22.238 -17.758 5.172 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -21.412 -18.374 3.829 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -23.07 -18.062 3.73 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -27.838 -16.397 4.407 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -28.344 -15.458 5.021 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -28.157 -17.669 4.61 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -27.719 -18.359 4.075 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -29.124 -18.074 5.625 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -28.54 -17.857 7.03 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -27.252 -18.641 7.254 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -26.245 -18.368 6.548 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -27.243 -19.533 8.126 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -30.452 -17.341 5.438 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -31.107 -16.944 6.403 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -30.814 -17.159 4.163 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -30.222 -17.498 3.463 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -32.053 -16.486 3.757 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -33.304 -17.121 4.373 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -33.876 -18.22 3.5 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -33.508 -18.281 2.305 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -34.687 -19.024 4.006 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -32.017 -14.975 3.97 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -33.038 -14.295 3.862 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -30.837 -14.443 4.25 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -30.049 -15.026 4.329 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -30.688 -13.014 4.465 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -30.469 -12.714 5.95 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -31.426 -11.678 6.518 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -30.761 -10.84 7.599 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -29.718 -9.904 7.009 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -29.117 -9.02 8.045 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -28.527 -8.291 7.593 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -28.524 -9.579 8.69 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -29.865 -8.554 8.595 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -29.539 -12.436 3.641 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -28.468 -13.033 3.542 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -29.757 -11.272 3.016 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -28.725 -10.6 2.221 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -29.453 -9.38 1.639 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -30.904 -9.691 1.776 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -31.025 -10.531 3.011 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -27.573 -10.146 3.114 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -27.778 -9.402 4.078 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -26.37 -10.611 2.81 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -26.264 -11.207 2.031 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -25.2 -10.261 3.597 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.692 -11.481 4.388 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -25.803 -12.328 4.706 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -26.487 -12.226 4.034 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -24.023 -11.038 5.682 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -24.075 -9.724 2.713 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -23.881 -10.185 1.586 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.351 -8.739 3.234 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -23.564 -8.42 4.132 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -22.238 -8.13 2.519 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -22.099 -6.663 2.943 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -21.028 -5.835 2.23 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -21.311 -5.761 0.738 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -20.952 -4.44 2.83 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -20.955 -8.894 2.832 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -20.664 -9.17 3.994 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -20.202 -9.245 1.8 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -20.483 -8.996 0.889 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -18.965 -9.99 1.983 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -19.212 -11.49 1.782 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -19.673 -11.864 0.378 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -19.691 -13.363 0.144 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -19.886 -14.152 1.072 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -19.496 -13.771 -1.102 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -19.353 -13.09 -1.801 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -19.501 -14.73 -1.279 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -17.882 -9.518 1.02 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -18.104 -8.621 0.206 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -16.709 -10.128 1.135 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -16.602 -10.823 1.817 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -15.58 -9.81 0.275 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -14.331 -9.496 1.11 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -14.184 -8.062 1.636 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -14.327 -7.05 0.51 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -15.169 -7.777 2.761 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -15.308 -10.998 -0.639 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -15.067 -12.108 -0.167 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -15.363 -10.769 -1.938 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -15.565 -9.858 -2.257 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -15.137 -11.831 -2.908 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -16.234 -11.801 -3.979 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -16.954 -13.126 -4.178 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -18.372 -12.953 -4.686 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -19.27 -12.68 -3.861 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -18.594 -13.098 -5.906 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -13.762 -11.707 -3.56 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -13.373 -10.625 -4.011 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -13.021 -12.812 -3.582 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -13.372 -13.63 -3.177 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.705 -12.841 -4.203 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -10.803 -13.871 -3.525 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -10.646 -13.577 -2.15 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -10.908 -12.666 -1.987 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -11.861 -13.164 -5.681 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -11.898 -14.328 -6.08 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -11.977 -12.121 -6.478 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.929 -11.223 -6.09 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -12.168 -12.263 -7.911 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -12.86 -11.021 -8.502 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -14.294 -10.932 -8.0 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -12.091 -9.758 -8.142 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -10.862 -12.532 -8.654 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -9.806 -12.723 -8.046 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -10.953 -12.543 -9.975 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -11.821 -12.371 -10.389 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -9.805 -12.792 -10.835 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -10.3 -13.276 -12.201 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -9.201 -13.85 -13.068 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -9.189 -15.075 -13.28 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -8.362 -13.07 -13.55 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -8.977 -11.518 -10.997 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -9.519 -10.456 -11.284 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -7.652 -11.608 -10.812 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -6.757 -10.45 -10.931 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -5.511 -10.918 -10.18 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -5.48 -12.392 -10.406 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -6.917 -12.84 -10.469 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -6.403 -10.131 -12.383 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -5.635 -9.208 -12.661 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.946 -10.906 -13.307 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -7.537 -11.651 -13.033 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -6.68 -10.701 -14.715 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -5.911 -11.883 -15.311 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -4.417 -11.861 -15.014 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -3.631 -11.085 -16.068 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -3.9 -9.585 -16.008 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -5.088 -9.191 -16.818 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -5.934 -9.706 -16.491 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -4.931 -9.414 -17.82 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -5.265 -8.171 -16.725 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -7.945 -10.408 -15.512 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -7.881 -9.723 -16.534 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -9.072 -10.93 -15.05 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -9.041 -11.499 -14.247 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -10.353 -10.717 -15.722 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -11.165 -12.015 -15.77 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -10.682 -12.98 -16.835 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -10.696 -12.669 -18.025 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -10.252 -14.162 -16.415 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -10.265 -14.347 -15.449 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -9.937 -14.8 -17.084 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -11.164 -9.625 -15.032 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -12.336 -9.416 -15.343 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -10.538 -8.942 -14.087 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -9.605 -9.159 -13.882 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -11.189 -7.868 -13.35 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -11.546 -8.323 -11.929 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -12.792 -9.177 -11.826 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -12.773 -10.52 -12.18 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -13.985 -8.64 -11.363 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -13.907 -11.303 -12.075 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -15.125 -9.415 -11.256 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -15.08 -10.745 -11.613 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -16.208 -11.524 -11.502 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -17.001 -10.975 -11.629 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -10.27 -6.655 -13.278 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -9.046 -6.799 -13.326 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -10.841 -5.443 -13.182 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -12.287 -5.238 -13.16 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -12.429 -3.927 -12.39 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.171 -3.171 -12.675 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.109 -4.174 -13.061 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -12.867 -5.097 -14.569 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -12.131 -5.045 -15.555 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -14.19 -5.036 -14.66 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -14.729 -5.063 -13.84 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -14.862 -4.912 -15.949 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -15.549 -6.235 -16.32 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -14.767 -7.496 -15.988 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -15.667 -8.725 -16.019 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -16.577 -8.788 -14.796 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -17.777 -9.636 -15.042 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -18.2 -9.947 -14.134 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -17.517 -10.478 -15.588 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -18.493 -9.099 -15.574 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -15.935 -3.836 -15.884 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -16.398 -3.483 -14.803 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -16.332 -3.319 -17.044 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -15.891 -3.6 -17.872 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -17.394 -2.318 -17.101 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -17.405 -1.606 -18.459 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -18.274 -0.356 -18.491 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -18.313 0.268 -19.877 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -19.249 1.467 -19.91 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -19.37 2.045 -21.277 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -19.632 1.303 -21.957 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -18.466 2.465 -21.571 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -20.103 2.784 -21.289 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -18.729 -3.016 -16.859 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -19.724 -2.398 -16.48 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -18.726 -4.321 -17.089 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -17.898 -4.744 -17.392 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -19.898 -5.147 -16.887 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -20.297 -5.848 -18.19 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -21.562 -6.686 -18.087 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -22.041 -7.139 -19.456 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -23.404 -7.809 -19.369 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -24.368 -7.002 -18.571 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -24.216 -5.982 -18.747 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -24.237 -7.187 -17.557 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -25.343 -7.245 -18.834 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -19.593 -6.167 -15.799 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -19.156 -7.287 -16.078 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -19.781 -5.751 -14.559 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -20.117 -4.843 -14.408 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -19.525 -6.609 -13.415 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -19.024 -5.78 -12.228 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -17.758 -4.985 -12.504 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -16.249 -5.929 -12.213 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -16.249 -6.01 -10.422 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -20.792 -7.344 -13.022 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -21.876 -7.046 -13.53 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -20.649 -8.31 -12.133 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -19.749 -8.522 -11.793 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -21.781 -9.083 -11.656 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -21.292 -10.282 -10.833 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -20.615 -11.39 -11.64 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -19.44 -10.901 -12.477 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -19.415 -11.172 -13.694 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -18.553 -10.216 -11.927 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -22.668 -8.189 -10.798 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -22.164 -7.346 -10.059 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -23.984 -8.387 -10.878 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -24.321 -9.084 -11.471 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -24.938 -7.578 -10.116 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -26.391 -7.897 -10.502 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -27.344 -6.712 -10.349 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -28.659 -6.939 -11.088 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -29.664 -7.706 -10.24 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -30.606 -6.801 -9.519 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -31.219 -6.3 -10.195 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -30.074 -6.094 -8.965 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -31.201 -7.35 -8.867 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -24.725 -7.695 -8.608 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -25.297 -6.937 -7.833 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -23.885 -8.63 -8.193 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -23.442 -9.202 -8.849 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -23.599 -8.805 -6.78 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -23.139 -10.243 -6.475 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -21.684 -10.553 -6.815 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -21.384 -12.045 -6.705 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -21.783 -12.8 -7.899 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -22.687 -12.639 -8.249 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -20.978 -13.658 -8.534 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -19.743 -13.871 -8.099 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -19.107 -14.524 -8.596 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -19.397 -13.372 -7.23 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -21.437 -14.347 -9.57 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -22.414 -14.218 -9.88 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -20.822 -15.026 -10.069 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -22.568 -7.771 -6.323 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -22.402 -7.532 -5.13 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -21.882 -7.161 -7.29 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -22.055 -7.405 -8.226 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -20.866 -6.148 -6.996 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -19.59 -6.408 -7.806 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -18.957 -7.743 -7.582 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -18.285 -8.022 -6.405 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -19.026 -8.718 -8.559 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -17.694 -9.255 -6.207 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -18.44 -9.951 -8.369 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -17.773 -10.22 -7.191 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -21.354 -4.748 -7.342 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -20.651 -3.766 -7.1 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -22.546 -4.653 -7.913 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -23.08 -5.463 -8.055 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -23.082 -3.361 -8.319 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -24.044 -3.498 -9.518 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -24.505 -2.131 -10.002 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -23.374 -4.258 -10.652 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -23.782 -2.635 -7.174 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -24.786 -3.11 -6.641 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -23.246 -1.481 -6.802 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -22.427 -1.163 -7.251 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -23.826 -0.674 -5.74 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -22.798 -0.38 -4.645 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -22.427 -1.573 -3.813 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -23.227 -1.974 -2.754 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -21.275 -2.29 -4.085 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -22.883 -3.07 -1.984 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -20.925 -3.386 -3.32 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -21.731 -3.778 -2.268 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -24.371 0.63 -6.305 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -23.849 1.164 -7.285 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -25.43 1.128 -5.697 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -25.804 0.649 -4.919 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -26.05 2.37 -6.129 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -27.575 2.246 -6.143 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -28.139 1.898 -7.512 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -29.344 1.899 -7.71 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -27.283 1.6 -8.475 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -26.326 1.613 -8.269 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -27.65 1.378 -9.359 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -25.611 3.511 -5.232 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -25.991 3.582 -4.063 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -24.791 4.385 -5.781 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -24.521 4.265 -6.721 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -24.278 5.517 -5.043 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -22.911 5.915 -5.605 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.186 7.005 -4.834 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.86 7.35 -5.498 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -21.067 8.136 -6.786 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -21.805 9.405 -6.544 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -21.263 10.021 -5.905 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -22.729 9.208 -6.112 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -21.961 9.915 -7.44 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -25.253 6.684 -5.112 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -25.377 7.344 -6.147 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -25.97 6.894 -4.021 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -25.855 6.286 -3.254 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -26.928 7.985 -3.919 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -28.133 7.578 -3.042 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -28.714 6.243 -3.517 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -29.203 8.661 -3.059 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -29.835 5.713 -2.648 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -26.24 9.19 -3.285 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -25.435 9.031 -2.368 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -26.547 10.384 -3.772 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -27.208 10.454 -4.493 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -25.946 11.603 -3.243 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -25.249 12.387 -4.352 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -24.366 11.525 -5.237 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -23.116 12.244 -5.697 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -22.623 11.92 -6.813 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -22.611 13.101 -4.933 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -27.003 12.459 -2.558 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -27.703 13.238 -3.201 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -27.103 12.303 -1.244 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -26.478 11.695 -0.795 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -28.082 13.019 -0.438 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -28.831 12.035 0.497 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -29.431 10.872 -0.302 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -29.911 12.751 1.298 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -30.226 9.889 0.535 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -27.412 14.092 0.424 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -26.899 13.797 1.502 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -27.39 15.327 -0.076 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -27.759 15.481 -0.971 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -26.813 16.463 0.653 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -27.696 16.889 1.836 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -28.663 17.994 1.461 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -29.033 18.14 0.298 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -29.086 18.779 2.442 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -28.76 18.605 3.348 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -29.703 19.505 2.215 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -25.37 16.23 1.095 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -25.072 16.2 2.291 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -24.489 16.033 0.111 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -24.816 16.022 -0.811 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -23.054 15.821 0.349 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -22.431 16.943 1.189 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -22.121 18.186 0.375 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -22.763 18.462 -0.637 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -21.134 18.952 0.819 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -20.667 18.677 1.634 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -20.915 19.759 0.311 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -22.742 14.452 0.943 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -21.576 14.078 1.083 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -23.779 13.713 1.295 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -24.685 14.069 1.174 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -23.613 12.388 1.861 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -24.573 12.182 3.031 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -24.382 13.184 4.157 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -25.121 12.753 5.409 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -24.632 13.519 6.626 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -24.969 12.815 7.891 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -24.275 13.048 8.628 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -24.956 11.776 7.734 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -25.916 13.089 8.215 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -23.842 11.331 0.794 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -24.736 11.466 -0.044 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -23.032 10.288 0.819 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -22.339 10.229 1.517 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -23.149 9.217 -0.152 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -21.791 8.898 -0.787 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -21.116 10.017 -1.584 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -19.94 9.467 -2.375 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -22.107 10.703 -2.508 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -23.724 7.959 0.475 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.231 7.478 1.497 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -24.774 7.442 -0.137 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -25.133 7.895 -0.932 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -25.406 6.22 0.324 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -26.915 6.399 0.479 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -27.319 7.201 1.704 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -28.641 6.745 2.279 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -29.645 6.741 1.539 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -28.693 6.392 3.473 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -25.113 5.119 -0.676 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -25.042 5.373 -1.881 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -24.924 3.907 -0.189 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -24.991 3.759 0.778 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -24.62 2.791 -1.065 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -23.221 2.238 -0.781 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -22.114 3.21 -1.075 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.549 3.965 -0.06 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -21.64 3.371 -2.367 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.533 4.861 -0.327 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.624 4.265 -2.642 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -20.069 5.012 -1.62 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -25.662 1.69 -0.972 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -25.606 0.84 -0.082 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -26.625 1.727 -1.881 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -26.629 2.456 -2.541 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -27.666 0.713 -1.935 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -28.952 1.294 -2.541 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -30.186 0.423 -2.338 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -31.395 0.907 -3.119 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -31.226 1.323 -4.285 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -32.521 0.846 -2.576 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -27.159 -0.442 -2.792 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -26.229 -0.265 -3.578 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -27.742 -1.612 -2.64 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -28.474 -1.71 -1.992 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -27.32 -2.763 -3.413 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -27.329 -4.02 -2.541 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -26.858 -5.15 -3.261 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -26.076 -5.502 -2.819 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -28.218 -2.961 -4.624 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -29.442 -2.925 -4.514 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -27.607 -3.155 -5.786 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -26.623 -3.143 -5.825 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -28.367 -3.382 -7.002 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -27.502 -3.167 -8.232 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -28.932 -4.794 -6.986 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -29.913 -5.094 -7.663 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -28.298 -5.661 -6.206 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -27.512 -5.362 -5.7 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -28.737 -7.039 -6.081 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -27.598 -7.918 -5.556 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -27.915 -9.405 -5.508 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -28.335 -9.972 -6.852 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -27.927 -9.489 -7.909 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -29.159 -11.008 -6.82 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -29.447 -11.342 -5.945 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -29.44 -11.402 -7.67 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -29.948 -7.114 -5.157 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -30.923 -7.805 -5.454 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -29.886 -6.379 -4.053 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -29.088 -5.832 -3.886 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -30.976 -6.352 -3.086 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -30.549 -7.001 -1.767 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -30.045 -8.407 -1.922 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -30.922 -9.449 -2.172 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -28.692 -8.684 -1.822 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -30.459 -10.741 -2.321 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -28.222 -9.974 -1.969 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -29.106 -11.005 -2.219 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -31.445 -4.92 -2.851 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -30.793 -4.153 -2.141 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -32.581 -4.545 -3.456 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -33.145 -3.196 -3.331 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -34.409 -3.246 -4.199 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -34.217 -4.422 -5.095 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -33.41 -5.409 -4.307 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -33.513 -2.85 -1.891 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -34.01 -3.698 -1.148 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -33.253 -1.598 -1.515 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -32.843 -0.985 -2.169 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -33.542 -1.081 -0.174 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -34.991 -1.313 0.264 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -35.87 -0.117 -0.04 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -36.863 0.133 0.641 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -35.507 0.641 -1.066 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -34.697 0.39 -1.567 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -36.059 1.418 -1.28 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -32.541 -1.536 0.873 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -32.679 -1.228 2.055 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -31.528 -2.26 0.433 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -31.479 -2.487 -0.519 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -30.488 -2.731 1.326 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -30.241 -4.228 1.132 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -31.337 -5.077 1.698 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -32.56 -5.317 1.142 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -31.314 -5.793 2.938 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -33.301 -6.133 1.96 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -34.213 -6.443 1.778 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -32.557 -6.442 3.068 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -30.362 -5.949 3.948 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -32.873 -7.231 4.17 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -30.676 -6.733 5.04 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -31.921 -7.365 5.143 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -29.219 -1.926 1.092 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -28.583 -2.041 0.044 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -28.872 -1.091 2.059 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -29.414 -1.056 2.88 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -27.693 -0.245 1.954 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -28.02 1.201 2.365 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -29.242 1.834 1.726 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -30.525 1.486 2.13 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -29.11 2.809 0.744 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -31.639 2.085 1.574 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -30.219 3.411 0.179 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -31.481 3.046 0.599 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -32.592 3.649 0.053 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -33.293 2.997 -0.045 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -26.598 -0.755 2.879 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -26.852 -1.567 3.769 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -25.38 -0.288 2.658 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -25.23 0.32 1.903 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -24.261 -0.658 3.51 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -22.916 -0.244 2.875 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -22.661 -1.057 1.601 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -21.771 -0.419 3.863 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -21.405 -0.661 0.853 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -24.449 0.055 4.846 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -24.637 1.27 4.876 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -24.431 -0.687 5.939 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -24.259 -1.654 5.871 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -24.651 -0.089 7.244 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -26.002 -0.542 7.793 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -27.009 -0.366 6.814 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -26.666 0.198 6.11 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -23.543 -0.389 8.244 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -23.032 -1.511 8.317 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -23.164 0.639 8.991 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.576 1.52 8.834 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.153 0.517 10.024 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -20.969 1.473 9.781 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -21.438 2.696 9.2 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -20.928 3.432 9.553 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -19.948 0.836 8.854 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -22.783 0.825 11.377 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -23.364 1.896 11.568 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.689 -0.12 12.298 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.24 -0.963 12.077 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.26 0.043 13.627 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.075 -1.245 14.417 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -23.183 -2.365 13.557 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -24.061 -2.368 13.149 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -22.655 1.228 14.38 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -21.572 1.718 14.04 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -23.365 1.678 15.407 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -24.222 1.247 15.616 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -22.927 2.808 16.221 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -24.092 3.319 17.075 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -24.069 4.816 17.342 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -25.031 5.578 16.452 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -24.676 6.006 15.358 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -26.259 5.754 16.92 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -26.475 5.392 17.803 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -26.901 6.234 16.357 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -21.757 2.426 17.126 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -21.052 3.292 17.636 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -21.551 1.13 17.318 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -22.121 0.482 16.861 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -20.477 0.655 18.179 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -20.807 -0.716 18.75 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -19.13 0.637 17.46 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -19.065 0.595 16.227 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -18.065 0.666 18.247 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -18.195 0.69 19.215 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -16.708 0.651 17.725 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -15.76 1.318 18.723 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -16.076 2.774 19.014 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -15.88 3.661 17.804 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -14.773 3.665 17.229 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -16.828 4.369 17.423 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -16.259 -0.784 17.488 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -16.775 -1.708 18.119 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -15.305 -0.959 16.575 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -14.95 -0.176 16.106 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -14.769 -2.282 16.246 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -14.1 -2.925 17.471 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -12.615 -3.169 17.276 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -11.82 -2.233 17.247 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -12.226 -4.431 17.157 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -12.908 -5.13 17.201 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -11.269 -4.609 17.038 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -15.854 -3.197 15.684 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -15.763 -4.422 15.782 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -16.866 -2.592 15.077 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -16.864 -1.614 15.008 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -17.975 -3.342 14.504 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -19.297 -2.603 14.728 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -19.855 -2.733 16.134 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -20.446 -4.395 16.512 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -21.859 -4.52 15.418 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -17.766 -3.576 13.016 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -17.279 -2.694 12.305 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -18.112 -4.778 12.533 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -17.982 -5.132 11.119 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -18.271 -6.642 11.09 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -18.226 -7.085 12.514 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -18.638 -5.896 13.326 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.006 -4.393 10.259 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -20.063 -3.981 10.742 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -18.68 -4.224 8.988 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -17.816 -4.571 8.669 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -19.56 -3.545 8.05 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -18.747 -2.837 6.945 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.661 -2.04 6.032 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -17.686 -1.936 7.559 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -20.513 -4.556 7.416 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -20.076 -5.522 6.793 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -21.81 -4.33 7.568 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -22.109 -3.52 8.041 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -22.804 -5.25 7.033 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -23.543 -5.96 8.177 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -24.298 -5.036 9.099 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -25.648 -4.787 8.902 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -23.66 -4.419 10.163 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -26.345 -3.942 9.744 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -24.352 -3.573 11.008 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -25.695 -3.334 10.799 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -23.802 -4.552 6.114 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -23.662 -3.37 5.8 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -24.808 -5.304 5.688 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -24.858 -6.235 5.978 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -25.852 -4.785 4.821 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -26.107 -5.758 3.665 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -26.706 -5.161 2.389 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.698 -4.259 1.693 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -27.175 -6.264 1.453 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -27.121 -4.602 5.642 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.574 -5.539 6.313 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -27.687 -3.408 5.602 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -27.297 -2.704 5.031 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -28.879 -3.129 6.368 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -29.965 -2.475 5.547 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -29.728 -1.485 4.855 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -31.16 -3.037 5.621 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -31.282 -3.829 6.179 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -32.284 -2.496 4.889 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -33.182 -1.674 5.786 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -34.404 -1.747 5.692 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -32.572 -0.902 6.67 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -31.59 -0.876 6.689 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -33.317 -0.066 7.595 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -33.425 -0.706 9.0 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -34.26 0.104 9.843 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -34.533 -0.408 10.611 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -32.053 -0.857 9.648 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -32.67 1.304 7.708 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -31.445 1.429 7.675 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -33.498 2.326 7.836 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -34.464 2.159 7.852 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -33.016 3.685 7.963 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -32.817 4.325 6.59 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -31.539 3.887 5.897 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -31.468 4.414 4.481 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -31.631 5.919 4.448 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -31.661 6.424 3.056 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -32.237 5.799 2.462 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -30.688 6.453 2.665 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -32.058 7.381 3.026 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -33.958 4.507 8.822 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -34.599 5.443 8.35 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -34.045 4.13 10.087 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -33.522 3.361 10.395 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -34.899 4.837 11.015 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -34.117 5.319 12.213 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -34.595 5.259 13.341 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -32.901 5.792 11.961 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -32.578 5.819 11.038 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -32.058 6.27 13.04 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -31.473 5.12 13.829 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -31.311 5.203 15.044 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -31.155 4.044 13.124 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -31.284 4.055 12.155 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -30.599 2.856 13.749 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -31.317 1.611 13.221 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -32.834 1.695 13.311 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -33.406 0.83 14.413 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -34.365 1.204 15.078 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -32.837 -0.349 14.594 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -32.088 -0.596 14.013 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -33.184 -0.92 15.307 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -29.102 2.768 13.474 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -28.282 3.155 14.307 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -28.756 2.267 12.303 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -29.45 1.969 11.684 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -27.361 2.144 11.915 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -27.071 0.761 11.317 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -27.131 -0.355 12.348 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -26.079 -0.675 12.948 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -28.229 -0.916 12.556 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -27.004 3.253 10.935 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -27.887 3.969 10.454 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.722 3.402 10.645 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -25.064 2.793 11.046 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.264 4.442 9.735 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -23.854 4.937 10.12 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -23.871 5.552 11.521 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -23.339 5.944 9.102 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -22.637 5.241 12.337 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -25.251 3.946 8.294 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -24.646 2.916 7.99 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -25.934 4.672 7.418 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -26.429 5.459 7.731 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -25.988 4.318 6.006 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -27.431 4.035 5.556 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -28.333 4.894 6.27 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -28.334 5.764 5.853 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -27.796 2.583 5.818 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -25.405 5.434 5.146 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -25.152 5.249 3.954 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -25.193 6.587 5.765 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -25.407 6.666 6.719 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -24.649 7.745 5.077 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -25.358 9.025 5.532 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -25.314 9.253 7.036 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -24.812 10.315 7.46 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -25.792 8.386 7.798 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -23.144 7.852 5.283 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -22.659 8.052 6.4 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -22.414 7.731 4.19 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -22.868 7.609 3.326 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -20.963 7.784 4.226 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -20.37 6.502 3.625 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -20.693 5.249 4.397 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -19.886 4.839 5.444 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -21.801 4.482 4.074 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -20.177 3.691 6.155 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -22.098 3.333 4.78 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -21.285 2.937 5.823 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -20.422 9.009 3.491 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -21.1 9.599 2.65 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -19.198 9.383 3.826 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -18.719 8.866 4.511 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -18.532 10.524 3.214 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -17.909 11.437 4.288 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -17.166 10.648 5.233 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -17.696 9.89 5.509 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -18.989 12.214 5.021 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -17.435 10.041 2.262 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -16.823 8.999 2.499 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -17.19 10.796 1.194 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -17.697 11.622 1.064 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -16.179 10.424 0.207 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -16.779 10.477 -1.202 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -15.892 9.891 -2.291 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -16.611 10.067 -3.938 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -15.446 9.136 -4.931 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -14.949 11.328 0.279 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -15.026 12.519 -0.02 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -13.82 10.759 0.688 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -13.827 9.808 0.942 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -12.569 11.507 0.774 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -11.936 11.381 2.163 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -12.696 12.1 3.263 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -13.6 11.172 4.046 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -13.272 10.009 4.272 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -14.745 11.683 4.461 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -14.939 12.617 4.246 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -15.366 11.096 4.954 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -11.589 11.017 -0.286 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -11.306 9.822 -0.369 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -11.081 11.937 -1.092 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -11.339 12.873 -0.968 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -10.141 11.595 -2.154 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -10.198 12.638 -3.275 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -11.592 13.054 -3.648 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -12.423 12.195 -4.349 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -12.073 14.304 -3.295 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -13.707 12.575 -4.69 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -13.355 14.691 -3.633 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -14.173 13.825 -4.331 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -8.717 11.494 -1.618 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -8.37 12.136 -0.626 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -7.898 10.68 -2.274 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -8.236 10.187 -3.056 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -6.507 10.5 -1.869 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -6.288 9.189 -1.077 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -6.768 9.339 0.359 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -6.987 8.019 -1.753 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -5.57 10.53 -3.075 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -5.906 10.024 -4.15 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
