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' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 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
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
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 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 31 SER THR
4 1 46 61 GLU LYS
5 1 73 86 ILE HIS
6 1 114 115 LEU ALA
7 1 117 135 ARG VAL
8 1 154 154 PRO PRO
9 1 167 169 GLY GLY
10 1 201 205 VAL LYS
11 1 207 207 ASP ASP
12 1 210 210 ASN ASN
13 2 4 4 ASN ASN
14 2 7 7 ASP ASP
15 2 10 31 ALA GLN
16 2 38 44 LEU ALA
17 2 87 87 TYR TYR
18 2 101 101 ARG ARG
19 2 104 123 PRO TYR
20 2 127 128 PRO TYR
21 2 131 131 GLY GLY
22 2 134 134 VAL VAL
23 2 136 166 GLY GLN
24 2 169 184 ARG ARG
25 2 186 187 GLU LEU
26 2 216 218 GLY ASP
#
#
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 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 3' 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 . SER 1 6 ? A 11.989 7.426 -15.548 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 11.111 7.335 -15.116 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 13.169 6.913 -14.861 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 14.087 6.185 -15.851 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 14.92 5.238 -15.194 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 15.318 4.656 -15.85 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 13.925 8.045 -14.166 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 14.85 7.803 -13.388 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 13.512 9.28 -14.441 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 12.756 9.398 -15.052 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 14.152 10.456 -13.851 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 14.98 11.208 -14.896 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 16.383 10.659 -15.095 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 17.235 11.553 -15.976 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 17.814 11.043 -16.954 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 17.318 12.769 -15.687 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 13.144 11.406 -13.203 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 13.359 11.883 -12.089 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 12.04 11.673 -13.895 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 11.911 11.255 -14.77 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 11.014 12.579 -13.38 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 10.094 13.054 -14.511 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 10.809 13.511 -15.765 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 11.59 14.66 -15.77 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 10.689 12.796 -16.951 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 12.233 15.081 -16.919 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 11.33 13.209 -18.104 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 12.099 14.352 -18.084 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 12.732 14.771 -19.233 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 13.681 14.8 -19.088 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 10.176 11.918 -12.287 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 9.341 12.562 -11.655 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 10.409 10.633 -12.065 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 11.098 10.168 -12.594 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 9.667 9.879 -11.063 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 9.075 8.608 -11.68 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 10.104 7.688 -12.312 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 11.213 8.162 -12.647 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 9.789 6.489 -12.489 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 10.519 9.532 -9.846 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 10.258 8.547 -9.155 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 11.523 10.353 -9.567 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 11.683 11.131 -10.145 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 12.401 10.113 -8.426 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 13.867 10.349 -8.809 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 14.354 9.49 -9.969 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 14.291 8.007 -9.636 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 14.483 7.169 -10.821 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 14.442 7.618 -11.704 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 14.717 5.859 -10.781 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 14.793 5.229 -9.614 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 14.676 5.74 -8.761 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 14.965 4.243 -9.583 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 14.877 5.18 -11.912 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 14.823 5.655 -12.798 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 15.047 4.197 -11.886 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 12.014 10.968 -7.217 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 12.631 10.868 -6.154 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 10.978 11.792 -7.376 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 10.507 11.813 -8.236 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 10.536 12.651 -6.289 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 9.09 13.092 -6.442 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 8.557 13.104 -7.55 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 8.461 13.46 -5.324 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 8.946 13.429 -4.474 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 7.064 13.902 -5.329 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 6.405 13.762 -3.936 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 5.969 12.327 -3.688 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 7.348 14.232 -2.835 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 6.923 15.345 -5.808 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.959 15.691 -6.489 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 7.9 16.177 -5.46 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 8.649 15.836 -4.93 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 7.887 17.588 -5.843 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 8.625 18.426 -4.798 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 7.897 18.484 -3.471 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 8.034 17.593 -2.633 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 7.12 19.537 -3.27 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 7.06 20.211 -3.978 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 6.642 19.602 -2.418 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 8.519 17.791 -7.215 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 8.799 18.917 -7.626 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 8.734 16.689 -7.917 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 8.475 15.825 -7.536 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 9.333 16.723 -9.239 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 10.281 15.527 -9.446 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 11.392 15.659 -8.55 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 11.609 16.596 -8.452 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 10.793 15.475 -10.877 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 8.263 16.741 -10.323 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 7.49 15.793 -10.466 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 8.225 17.831 -11.078 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 8.874 18.549 -10.915 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 7.254 17.987 -12.148 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 6.804 19.448 -12.253 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 5.907 19.899 -11.134 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 4.533 19.939 -11.305 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 6.437 20.284 -9.912 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 3.703 20.354 -10.281 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 5.613 20.701 -8.883 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 4.244 20.735 -9.067 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 7.832 17.526 -13.479 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 8.984 17.815 -13.803 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 7.031 16.79 -14.236 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 6.139 16.553 -13.9 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 7.448 16.304 -15.543 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 6.664 15.036 -15.891 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 5.32 15.341 -16.215 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 5.05 14.815 -17.001 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 7.209 17.386 -16.602 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 6.518 18.373 -16.332 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 7.783 17.228 -17.819 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 7.614 18.202 -18.912 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 8.292 17.522 -20.105 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 9.285 16.6 -19.49 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 8.655 16.106 -18.22 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 6.143 18.476 -19.227 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 5.792 19.55 -19.713 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 5.288 17.495 -18.947 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 5.631 16.658 -18.567 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.839 17.635 -19.185 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 3.385 16.461 -20.05 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 4.512 15.435 -20.215 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 4.264 14.148 -19.422 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 4.782 14.035 -18.289 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 3.594 13.268 -20.002 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 2.984 17.773 -17.91 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 1.824 17.366 -17.868 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 3.608 18.341 -16.869 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 4.565 18.545 -16.97 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 2.958 18.671 -15.584 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 2.376 17.462 -14.841 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 1.241 17.499 -14.374 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 3.174 16.405 -14.719 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 4.076 16.434 -15.113 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 2.734 15.175 -14.033 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 2.744 13.993 -15.002 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 1.836 14.27 -16.201 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 1.942 13.163 -17.24 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 1.436 11.897 -16.685 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 1.092 11.918 -15.751 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 1.427 10.733 -17.333 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 1.918 10.641 -18.56 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 2.303 11.454 -19.009 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 1.909 9.766 -19.042 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 0.902 9.656 -16.769 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 0.896 8.785 -17.256 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 0.505 9.71 -15.826 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 3.62 14.863 -12.829 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 4.794 15.225 -12.8 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 3.017 14.175 -11.864 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 2.084 13.904 -11.995 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 3.691 13.795 -10.611 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 3.015 14.494 -9.424 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 2.92 16.017 -9.589 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 2.226 16.63 -8.375 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 4.3 16.651 -9.775 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 3.668 12.27 -10.459 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 2.839 11.676 -9.769 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 4.621 11.641 -11.137 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 5.273 12.178 -11.636 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 4.747 10.185 -11.172 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.011 9.759 -11.909 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 5.981 10.086 -13.374 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 6.748 11.12 -13.884 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 5.182 9.36 -14.242 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 6.719 11.425 -15.231 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 5.148 9.659 -15.59 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 5.918 10.693 -16.086 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 4.621 9.491 -9.816 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 3.883 8.521 -9.7 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 5.327 9.979 -8.794 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 5.913 10.752 -8.942 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 5.254 9.371 -7.456 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.145 10.123 -6.469 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 7.629 9.846 -6.658 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 8.016 8.443 -6.231 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.47 7.901 -5.273 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 8.954 7.84 -6.944 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 9.352 8.325 -7.708 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 9.214 6.931 -6.686 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 3.804 9.295 -6.956 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 3.396 8.325 -6.319 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 3.043 10.328 -7.278 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 3.449 11.062 -7.788 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 1.608 10.426 -6.936 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 1.115 11.879 -7.035 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -0.361 11.995 -6.636 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 1.941 12.815 -6.146 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 0.787 9.502 -7.854 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -0.111 8.789 -7.411 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 1.135 9.497 -9.141 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 1.86 10.094 -9.446 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 0.465 8.636 -10.114 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 0.86 8.987 -11.556 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 0.191 10.248 -12.095 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 0.374 10.424 -13.597 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -0.004 9.505 -14.36 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 0.895 11.482 -14.018 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 0.743 7.158 -9.806 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -0.098 6.296 -10.028 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 1.926 6.873 -9.275 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 2.585 7.595 -9.148 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 2.278 5.508 -8.902 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 3.772 5.384 -8.578 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 4.7 5.572 -9.762 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 4.29 5.263 -11.058 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 5.991 6.051 -9.581 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 5.141 5.425 -12.136 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 6.847 6.217 -10.653 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 6.42 5.904 -11.928 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 7.271 6.08 -13.001 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 8.2 6.124 -12.692 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 1.447 5.083 -7.693 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 1.044 3.923 -7.575 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 1.177 6.047 -6.81 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 1.529 6.948 -6.969 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 0.381 5.802 -5.611 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 0.317 7.044 -4.737 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -1.017 5.317 -5.977 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -1.565 4.432 -5.316 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -1.598 5.903 -7.025 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -1.137 6.64 -7.482 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -2.934 5.466 -7.496 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -3.58 6.465 -8.483 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -2.939 6.396 -9.881 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -3.584 7.877 -7.882 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -3.364 7.344 -10.999 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -2.876 4.053 -8.106 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -3.724 3.212 -7.817 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -1.804 3.788 -8.86 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -1.129 4.489 -8.987 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -1.602 2.493 -9.494 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -0.394 2.519 -10.436 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -0.658 3.227 -11.761 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -1.943 2.763 -12.418 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -1.997 1.602 -12.87 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -2.913 3.551 -12.461 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -1.468 1.383 -8.455 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -1.951 0.269 -8.664 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -0.832 1.699 -7.323 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -0.449 2.602 -7.221 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -0.666 0.727 -6.238 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 0.183 1.307 -5.114 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -2.023 0.27 -5.702 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -2.157 -0.833 -5.177 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -3.029 1.131 -5.848 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -2.852 1.999 -6.274 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -4.404 0.824 -5.397 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -5.35 2.017 -5.618 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -4.807 3.246 -4.878 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -6.79 1.689 -5.171 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -5.519 4.547 -5.261 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -4.968 -0.41 -6.105 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -5.627 -1.215 -5.452 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -4.587 -0.59 -7.37 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -3.973 0.063 -7.776 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -5.031 -1.728 -8.167 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -4.524 -1.612 -9.611 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -5.513 -0.972 -10.582 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -5.848 0.464 -10.198 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -4.731 1.427 -10.574 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -4.874 1.948 -11.963 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -5.757 2.484 -12.057 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -4.881 1.163 -12.642 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -4.067 2.585 -12.195 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -4.594 -3.059 -7.545 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -5.105 -4.113 -7.913 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -3.642 -3.005 -6.606 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -3.242 -2.135 -6.375 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -3.173 -4.207 -5.917 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -1.855 -3.945 -5.182 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -0.646 -3.592 -6.055 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 0.56 -3.263 -5.188 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -0.323 -4.726 -7.016 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -4.238 -4.694 -4.935 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -4.263 -5.866 -4.554 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -5.107 -3.772 -4.521 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -5.018 -2.847 -4.847 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -6.21 -4.116 -3.604 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -7.244 -4.969 -4.343 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -7.294 -4.981 -5.57 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -7.996 -5.751 -3.583 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.794 -5.831 -2.629 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -9.127 -6.514 -4.144 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -9.56 -7.622 -3.185 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -9.865 -7.074 -1.905 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -10.505 -7.652 -1.46 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.29 -5.564 -4.467 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.382 -4.471 -3.909 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -11.098 -5.95 -5.446 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.961 -6.835 -5.855 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.209 -5.109 -5.943 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -12.937 -5.814 -7.103 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -11.996 -6.068 -8.143 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -11.795 -5.25 -8.6 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.072 -4.987 -7.715 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -13.202 -4.743 -4.83 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -13.562 -5.564 -3.985 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.689 -3.515 -4.953 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.271 -2.929 -5.626 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.8 -2.957 -4.166 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.231 -1.915 -3.204 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.771 -2.281 -5.14 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -15.334 -1.613 -6.079 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -17.063 -2.519 -4.951 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -17.337 -3.087 -4.191 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.107 -1.971 -5.842 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.696 -3.065 -6.752 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.526 -3.686 -7.521 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.749 -2.494 -7.723 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.853 -4.845 -8.443 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -19.19 -1.252 -5.042 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -19.698 -1.768 -4.046 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.574 -0.111 -5.612 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -19.115 0.179 -6.433 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.648 0.731 -5.068 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.645 1.082 -6.168 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -21.247 1.503 -7.251 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.914 0.846 -5.872 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.12 0.427 -5.006 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.034 1.188 -6.77 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.639 -0.074 -7.416 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.625 -0.807 -8.298 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -25.207 -1.033 -6.37 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.084 1.964 -5.965 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -25.475 1.547 -4.871 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.536 3.079 -6.518 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.203 3.352 -7.406 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -26.531 3.918 -5.833 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.08 5.383 -5.814 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.181 6.077 -7.173 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -25.702 7.519 -7.084 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -26.051 8.254 -8.378 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -25.155 9.388 -8.658 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -24.173 9.135 -8.409 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -25.441 10.221 -8.11 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -25.189 9.624 -9.672 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.893 3.774 -6.511 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.028 3.74 -7.725 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -28.924 3.67 -5.705 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -28.784 3.687 -4.728 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -30.289 3.522 -6.227 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -30.815 2.078 -6.068 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -31.271 1.842 -4.73 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -30.521 1.599 -4.177 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -29.783 1.011 -6.465 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -31.15 4.517 -5.448 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -30.866 4.796 -4.282 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -32.27 4.915 -6.041 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -32.444 4.641 -6.964 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -33.269 5.749 -5.333 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -34.381 6.171 -6.289 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.879 7.044 -7.442 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.026 7.433 -8.375 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.654 6.209 -9.045 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.772 6.604 -9.905 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.664 6.57 -9.373 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.842 5.947 -10.729 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -36.626 7.568 -10.261 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -33.914 5.035 -4.128 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -34.789 5.575 -3.454 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -33.444 3.823 -3.859 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -32.762 3.443 -4.453 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -33.895 3.024 -2.713 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -34.177 1.604 -3.201 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.934 0.756 -2.175 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.701 0.917 -0.96 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.647 -0.149 -2.648 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.841 3.043 -1.595 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -33.2 2.957 -0.424 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -31.564 3.096 -1.982 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.385 3.122 -2.949 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.398 3.14 -1.075 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -30.474 2.004 -0.067 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -29.107 2.969 -1.879 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -29.11 3.025 -3.104 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -28.01 2.706 -1.182 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -28.067 2.645 -0.203 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -26.709 2.498 -1.837 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -25.756 3.656 -1.494 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -24.465 3.538 -2.306 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -26.369 5.029 -1.779 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -26.135 1.174 -1.342 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -26.135 0.931 -0.142 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -25.422 0.505 -2.237 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -25.303 0.889 -3.138 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -24.804 -0.79 -1.928 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -25.274 -1.851 -2.916 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -24.906 -3.173 -2.294 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -26.775 -1.931 -3.138 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -23.281 -0.716 -2.06 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -22.795 -0.196 -3.063 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -22.635 -1.487 -1.188 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -23.173 -1.955 -0.511 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -21.181 -1.706 -1.157 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -20.634 -0.952 0.055 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -20.067 0.44 -0.261 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -20.891 1.286 -1.234 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.988 1.212 1.049 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -20.847 -3.197 -1.061 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.342 -3.89 -0.179 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -20.081 -3.669 -2.042 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.809 -3.054 -2.763 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.633 -5.072 -2.093 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.147 -5.163 -2.395 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -17.626 -4.327 -3.122 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.465 -6.137 -1.795 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.947 -6.785 -1.228 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.024 -6.271 -1.975 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.252 -5.586 -0.818 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.475 -4.086 -0.794 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.619 -6.199 0.526 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.57 -7.726 -2.019 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.291 -8.636 -1.604 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -14.351 -7.914 -2.511 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -13.855 -7.133 -2.847 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -13.721 -9.223 -2.585 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -12.875 -9.303 -3.86 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -11.975 -10.525 -3.953 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -10.939 -10.391 -5.054 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -11.077 -9.469 -5.889 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -9.986 -11.201 -5.079 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -12.825 -9.394 -1.358 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -11.942 -8.569 -1.111 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -13.048 -10.455 -0.591 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -13.749 -11.1 -0.848 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.26 -10.694 0.613 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -12.944 -11.705 1.533 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -14.224 -11.196 2.178 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -13.926 -10.198 3.284 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -14.227 -10.783 4.657 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -15.692 -10.937 4.894 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -16.157 -11.297 4.036 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -16.116 -10.018 5.148 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -15.86 -11.605 5.672 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -10.845 -11.146 0.276 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -9.889 -10.697 0.907 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -10.732 -12.03 -0.719 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -11.547 -12.327 -1.177 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -9.44 -12.563 -1.164 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -8.614 -11.488 -1.885 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -7.295 -11.983 -2.463 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -6.573 -10.881 -3.224 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -7.134 -10.674 -4.557 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -7.716 -11.385 -4.918 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -6.919 -9.592 -5.305 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -6.159 -8.597 -4.857 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -6.006 -7.785 -5.428 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -5.738 -8.654 -3.953 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -7.449 -9.516 -6.514 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -8.005 -10.273 -6.866 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -7.292 -8.697 -7.087 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -8.644 -13.196 -0.016 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -7.858 -12.529 0.66 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -8.858 -14.485 0.208 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -9.499 -14.972 -0.352 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -8.156 -15.2 1.266 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -9.129 -16.053 2.086 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -9.511 -15.514 3.467 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -10.25 -14.19 3.348 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -10.347 -16.533 4.227 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -7.051 -16.073 0.687 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -7.319 -17.082 0.039 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -5.804 -15.682 0.931 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -5.649 -14.865 1.45 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -4.653 -16.428 0.432 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.424 -15.511 0.279 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.128 -14.894 1.538 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -2.297 -15.24 1.873 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.686 -14.432 -0.763 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.301 -17.588 1.361 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -3.317 -18.296 1.146 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.107 -17.767 2.401 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -5.87 -17.166 2.52 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -4.893 -18.831 3.369 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -3.781 -18.435 4.35 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -3.463 -19.496 5.237 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -2.928 -20.149 4.776 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -6.182 -19.118 4.133 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -6.871 -18.194 4.567 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -6.533 -20.407 4.296 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -7.741 -20.814 5.027 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -7.845 -22.314 4.732 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -6.442 -22.734 4.467 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -5.793 -21.571 3.77 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -7.598 -20.582 6.531 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -8.554 -20.747 7.291 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -6.397 -20.182 6.948 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -5.681 -20.059 6.285 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -6.112 -19.923 8.356 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -4.663 -20.293 8.688 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -4.292 -21.769 8.516 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -2.83 -22.002 8.865 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -5.196 -22.656 9.363 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -6.397 -18.465 8.722 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -5.798 -17.915 9.651 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -7.313 -17.854 7.974 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -7.733 -18.357 7.245 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -7.719 -16.471 8.199 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -7.656 -15.698 6.877 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -7.585 -14.187 7.031 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -6.274 -13.663 8.154 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.848 -14.467 7.424 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -9.142 -16.445 8.763 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -9.938 -17.335 8.466 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -9.469 -15.428 9.565 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -8.808 -14.727 9.752 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -10.798 -15.342 10.172 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -10.664 -15.069 11.67 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -10.181 -16.286 12.449 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -10.534 -16.118 13.929 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -11.713 -15.808 14.215 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -9.616 -16.334 14.745 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -11.728 -14.308 9.54 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -12.523 -13.744 10.285 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -11.559 -14.018 8.243 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -10.774 -14.383 7.789 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -12.5 -13.172 7.459 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -13.816 -13.904 7.165 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -14.419 -14.3 8.402 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -15.239 -14.769 8.225 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -12.778 -11.794 8.08 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -12.042 -10.879 7.767 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -13.73 -11.712 9.018 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -14.208 -12.538 9.266 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -14.079 -10.461 9.71 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -14.916 -10.782 10.958 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -15.566 -9.595 11.605 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -14.972 -8.948 12.662 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -16.749 -8.994 11.32 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -15.795 -7.976 13.0 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -16.883 -7.962 12.22 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -17.632 -7.334 12.277 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -12.831 -9.656 10.103 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -12.866 -8.427 10.137 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -11.733 -10.356 10.403 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -11.775 -11.337 10.374 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -10.474 -9.709 10.778 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -9.382 -10.757 11.02 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -8.176 -10.153 11.461 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -8.363 -9.565 12.199 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -10.013 -8.687 9.728 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -9.49 -7.626 10.074 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -10.211 -8.998 8.444 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -10.658 -9.845 8.213 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -9.809 -8.08 7.379 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -9.323 -8.782 6.086 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -7.976 -9.447 6.321 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -10.333 -9.796 5.57 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -10.901 -7.048 7.087 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -11.728 -7.217 6.187 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -10.891 -5.984 7.883 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -10.209 -5.935 8.587 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -11.87 -4.885 7.774 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -11.775 -3.891 8.931 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -12.271 -4.477 10.253 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -12.417 -3.352 11.275 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -11.401 -3.041 11.935 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -13.533 -2.792 11.344 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -11.706 -4.153 6.438 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -10.901 -3.235 6.296 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -12.467 -4.623 5.458 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -13.021 -5.413 5.63 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -12.473 -4.024 4.11 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.457 -5.168 3.093 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -12.195 -4.673 1.672 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.926 -5.857 0.744 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -11.882 -5.399 -0.715 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -10.777 -4.469 -0.973 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -9.877 -4.894 -0.673 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.924 -3.576 -0.451 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.723 -4.258 -1.993 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -13.669 -3.067 3.939 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -13.695 -2.225 3.043 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -14.649 -3.244 4.825 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -14.566 -3.998 5.442 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -15.832 -2.383 4.973 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -17.09 -3.181 4.601 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -17.081 -3.689 3.16 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -18.296 -4.547 2.836 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -17.289 -2.493 2.271 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -15.959 -1.991 6.445 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -15.932 -2.865 7.311 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -16.07 -0.698 6.704 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -16.05 -0.054 5.959 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -16.236 -0.202 8.084 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -14.854 0.05 8.715 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -14.159 1.193 7.989 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -13.676 0.951 6.715 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -14.475 2.47 8.431 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -13.602 1.99 5.807 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -14.327 3.522 7.514 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -13.959 3.276 6.302 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -17.128 1.048 8.112 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -17.404 1.675 7.086 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -17.483 1.426 9.332 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -17.16 0.905 10.096 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -18.344 2.587 9.59 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -19.196 2.239 10.811 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -20.206 3.325 11.184 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -21.035 2.95 12.417 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -21.304 1.741 12.588 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -21.387 3.898 13.151 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -17.495 3.833 9.872 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -16.533 3.793 10.634 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -17.947 4.944 9.311 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -18.685 4.883 8.663 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -17.399 6.276 9.638 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -17.374 7.151 8.365 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -16.107 6.922 7.559 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -17.494 8.65 8.574 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -16.316 5.695 6.683 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -18.243 6.886 10.76 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -17.743 7.606 11.624 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -19.548 6.771 10.557 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -19.861 6.316 9.741 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -20.552 7.274 11.497 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -20.639 8.797 11.348 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -21.195 9.465 12.607 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -21.332 8.772 13.639 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -21.524 10.66 12.482 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -21.877 6.574 11.188 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -21.991 5.898 10.164 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -22.885 6.838 12.01 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -22.747 7.496 12.729 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -24.191 6.158 11.901 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -25.16 6.676 12.966 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -26.374 5.932 12.884 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -26.346 5.356 12.113 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -24.838 6.291 10.513 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -25.528 5.386 10.062 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -24.47 7.337 9.778 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -23.794 7.952 10.134 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -25.054 7.61 8.453 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -25.675 9.011 8.499 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -24.616 10.109 8.631 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -23.817 10.317 9.678 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -24.339 11.018 7.703 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -23.061 11.376 9.394 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -23.375 11.802 8.172 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -22.963 12.563 7.699 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -24.054 7.486 7.287 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -24.374 7.876 6.163 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -22.823 7.075 7.592 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -22.62 6.845 8.529 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -21.755 6.923 6.583 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -20.819 8.156 6.536 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -21.587 9.444 6.195 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -19.693 7.945 5.507 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -20.767 10.741 6.257 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -20.961 5.644 6.882 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -20.423 5.467 7.977 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -20.758 4.892 5.804 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -21.217 5.135 4.969 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -19.863 3.724 5.806 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -18.978 3.833 4.57 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -19.095 4.801 3.809 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -18.16 2.805 4.359 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -18.105 2.091 5.03 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -17.318 2.721 3.158 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -16.474 4.004 3.025 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -14.772 3.795 3.59 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -14.349 2.606 3.182 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -16.475 1.436 3.092 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -16.279 0.742 4.094 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.991 1.191 1.878 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -16.268 1.808 1.164 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -15.088 0.098 1.482 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.649 -0.637 0.267 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.816 0.723 0.927 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.891 1.622 0.089 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.703 0.09 1.237 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.746 -0.707 1.811 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.396 0.545 0.729 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.452 0.839 1.913 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -10.143 -0.471 2.636 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -11.104 1.742 2.958 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -9.261 -0.406 3.876 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.81 -0.546 -0.178 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.221 -1.707 -0.127 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -9.735 -0.169 -0.855 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -9.456 0.772 -0.808 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -8.941 -1.093 -1.684 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -9.643 -1.311 -3.024 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -8.922 -2.241 -3.827 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -9.421 -3.07 -3.887 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -7.561 -0.485 -1.926 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -7.454 0.697 -2.258 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -6.519 -1.287 -1.726 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -6.674 -2.214 -1.448 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -5.16 -0.813 -1.912 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -4.238 -1.343 -0.832 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -4.089 -2.555 -0.685 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -3.621 -0.438 -0.078 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -3.763 0.518 -0.264 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -2.72 -0.824 1.003 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -1.559 0.168 1.105 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -0.773 0.408 -0.188 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 0.307 1.456 0.023 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -0.177 -0.891 -0.713 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -3.471 -0.917 2.332 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.667 -0.627 2.397 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -2.773 -1.311 3.391 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -1.805 -1.511 3.291 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.396 -1.449 4.703 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.3 -2.895 5.225 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -2.204 -3.564 4.59 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -1.522 -3.752 5.24 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -4.587 -3.654 4.943 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.787 -0.5 5.731 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.481 -0.017 6.631 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.494 -0.221 5.583 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -0.994 -0.628 4.825 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.786 0.662 6.505 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.7 0.665 6.187 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.335 2.082 6.457 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -1.489 2.738 7.487 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.626 2.549 5.252 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -1.475 1.975 4.471 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -2.148 3.895 5.058 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -1.759 4.411 3.675 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -0.289 4.753 3.576 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.161 5.672 4.294 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 0.42 4.118 2.77 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.661 3.937 5.219 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -4.242 4.991 5.501 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.286 2.779 5.078 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -3.755 1.971 4.911 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.736 2.665 5.171 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -5.972 1.256 4.721 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.25 2.878 6.596 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.126 3.702 6.831 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.638 2.192 7.56 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.896 1.59 7.327 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -6.045 2.327 8.958 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -5.238 1.397 9.872 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -5.306 -0.08 9.499 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -6.736 -0.547 9.258 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.49 -0.747 10.498 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -7.168 -0.289 11.305 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -8.584 -1.508 10.581 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -9.035 -2.132 9.501 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -8.559 -2.031 8.626 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -9.853 -2.704 9.56 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -9.224 -1.648 11.738 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -10.064 -2.233 11.796 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -8.889 -1.182 12.556 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.93 3.78 9.429 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -6.689 4.219 10.289 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.988 4.523 8.843 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.411 4.112 8.164 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -4.781 5.927 9.194 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -3.423 6.442 8.688 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -2.888 5.516 7.735 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -3.369 5.598 6.898 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -2.448 6.589 9.845 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -5.901 6.828 8.665 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.447 7.645 9.409 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -6.239 6.687 7.38 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -5.765 6.026 6.828 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -7.316 7.495 6.775 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -7.43 7.303 5.244 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -8.459 8.273 4.664 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -7.829 5.906 4.763 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -8.068 9.74 4.827 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.654 7.264 7.484 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.328 8.211 7.883 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.958 5.989 7.686 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.333 5.301 7.358 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -10.185 5.548 8.38 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -10.166 4.016 8.551 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -9.981 3.234 7.242 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -11.361 3.507 9.361 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.558 3.898 5.988 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -10.26 6.212 9.755 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -11.302 6.745 10.134 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -9.094 6.258 10.387 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -8.294 5.909 9.939 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -8.967 6.811 11.739 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -7.576 6.499 12.28 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -7.62 6.325 13.799 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -8.45 5.096 14.189 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -7.975 3.976 13.899 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -9.557 5.301 14.733 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -9.222 8.321 11.741 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -10.058 8.799 12.507 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.623 9.019 10.776 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -8.008 8.557 10.16 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -8.855 10.465 10.617 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -7.948 11.033 9.529 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -8.292 12.493 9.202 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -7.871 13.556 9.879 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -9.093 12.913 8.222 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -8.418 14.633 9.32 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -9.17 14.237 8.296 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -9.687 14.824 7.694 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -10.322 10.764 10.267 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -10.955 11.661 10.806 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -10.852 10.012 9.312 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.303 9.306 8.895 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -12.242 10.21 8.857 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.568 9.17 7.788 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -13.241 10.109 10.021 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -14.05 11.015 10.227 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -13.034 9.104 10.872 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -12.286 8.486 10.7 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -13.88 8.876 12.063 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -13.46 7.589 12.765 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -13.917 6.349 12.005 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -13.398 5.133 12.757 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -13.972 3.89 12.218 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -14.671 3.984 11.527 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -13.625 2.662 12.607 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -12.664 2.487 13.504 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -12.192 3.281 13.896 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -12.407 1.565 13.794 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -14.288 1.604 12.16 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -15.054 1.725 11.527 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -14.026 0.683 12.453 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -13.798 10.019 13.081 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -14.802 10.475 13.618 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -12.587 10.527 13.286 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -11.816 10.129 12.821 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -12.366 11.665 14.202 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -10.884 11.864 14.569 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -10.289 10.594 15.182 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.986 12.351 13.43 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -12.997 12.956 13.656 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -13.599 13.74 14.389 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -12.939 13.086 12.334 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -12.497 12.378 11.812 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -13.492 14.246 11.62 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -13.162 14.131 10.128 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -13.64 15.367 9.362 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -12.937 16.637 9.854 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -11.724 16.732 9.964 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -13.718 17.621 10.239 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -14.687 17.489 10.192 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -13.297 18.445 10.559 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -15.008 14.333 11.83 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -15.542 15.378 12.206 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -15.658 13.187 11.659 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -15.142 12.381 11.424 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -17.124 13.071 11.81 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -17.63 11.678 11.422 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -17.049 10.683 12.267 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -17.389 9.814 12.027 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -17.3 11.452 9.954 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -17.578 13.39 13.234 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -18.322 14.347 13.442 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -16.988 12.678 14.19 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -16.295 12.027 13.929 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -17.336 12.807 15.616 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -16.56 11.782 16.451 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -15.052 12.027 16.395 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -14.249 11.045 17.227 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -14.311 9.837 17.063 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -13.456 11.593 18.121 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -13.439 12.57 18.185 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -12.913 11.0 18.681 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -17.1 14.229 16.148 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -17.932 14.763 16.881 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -16.03 14.865 15.665 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -15.463 14.408 15.003 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -15.667 16.226 16.094 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -14.282 16.608 15.574 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -13.844 17.953 16.154 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -14.466 18.99 15.975 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -12.761 17.926 16.892 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -12.311 17.066 17.022 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -12.448 18.769 17.281 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -16.703 17.238 15.594 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -17.295 17.96 16.393 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -17.015 17.145 14.302 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -16.545 16.486 13.742 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -18.051 17.997 13.69 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -18.282 17.605 12.229 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -19.352 18.501 11.584 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -19.122 19.571 10.83 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -20.671 18.364 11.699 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -20.294 20.057 10.43 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -21.251 19.346 11.017 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -22.221 19.52 10.958 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -19.376 17.855 14.454 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -20.053 18.85 14.726 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -19.7 16.614 14.808 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -19.098 15.876 14.559 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -20.933 16.31 15.553 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -21.026 14.81 15.816 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -22.315 14.465 16.566 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -22.375 12.972 16.882 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -22.487 12.208 15.628 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -21.651 11.836 15.265 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -23.615 11.972 14.951 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -24.785 12.427 15.378 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -25.617 12.242 14.857 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -24.837 12.957 16.224 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -23.583 11.267 13.831 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -24.425 11.086 13.326 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -22.694 10.911 13.47 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -20.936 17.071 16.883 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -21.871 17.823 17.144 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -19.797 17.033 17.565 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -19.047 16.513 17.197 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -19.607 17.731 18.847 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -18.204 17.418 19.378 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -17.954 18.111 20.717 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -18.442 17.534 21.881 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -17.251 19.309 20.765 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -18.221 18.155 23.102 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -17.029 19.928 21.989 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -17.511 19.348 23.157 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -19.811 19.248 18.726 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -20.499 19.847 19.547 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -19.287 19.824 17.648 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -18.844 19.258 16.975 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -19.326 21.286 17.44 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -18.239 21.743 16.46 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -18.389 21.073 15.206 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -19.221 20.586 15.192 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.84 21.497 17.031 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -20.69 21.81 16.973 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -21.057 22.946 17.263 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -21.425 20.962 16.261 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -21.148 20.023 16.19 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -22.648 21.408 15.576 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -22.468 21.319 14.063 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.418 22.326 13.602 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -21.592 23.683 13.831 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -20.268 21.873 12.982 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -20.615 24.58 13.424 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -19.294 22.762 12.561 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -19.47 24.121 12.786 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -18.532 25.005 12.364 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -18.347 25.634 13.065 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -23.95 20.74 15.996 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -25.014 21.262 15.676 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -23.86 19.558 16.606 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -22.968 19.181 16.785 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -25.047 18.79 17.029 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -25.829 19.627 18.057 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -27.134 18.97 18.506 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -27.134 17.724 18.594 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -28.088 19.732 18.777 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -25.874 18.426 15.782 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -27.017 18.844 15.606 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -25.179 17.764 14.862 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -24.246 17.54 15.06 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -25.726 17.356 13.558 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -26.026 18.589 12.685 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -24.771 19.326 12.219 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -25.067 20.352 11.128 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -26.179 20.923 11.126 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -24.143 20.519 10.303 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -24.741 16.409 12.847 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -23.581 16.316 13.266 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -25.201 15.733 11.787 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -24.343 14.867 10.963 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -25.326 13.862 10.363 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -26.6 14.682 10.164 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -26.622 15.568 11.405 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -23.601 15.661 9.878 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -24.182 16.455 9.14 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -22.316 15.352 9.754 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -21.929 14.71 10.382 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -21.449 15.931 8.714 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -20.012 15.466 8.982 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -18.998 16.036 7.985 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -18.867 17.542 8.058 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -19.553 18.303 7.392 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -17.964 17.949 8.911 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -17.463 17.275 9.411 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -17.838 18.916 9.026 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -21.918 15.472 7.325 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -22.147 14.275 7.108 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -21.967 16.438 6.398 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -21.757 17.358 6.665 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -22.322 16.159 4.993 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -21.302 15.166 4.426 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -20.101 15.315 4.641 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.772 14.235 3.6 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.718 14.251 3.342 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -20.885 13.172 3.064 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -21.615 12.237 2.098 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.751 11.537 2.829 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.671 11.24 1.382 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.651 10.972 1.745 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -19.675 13.778 2.343 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -18.538 13.415 2.631 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -19.957 14.72 1.445 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -20.891 14.974 1.296 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -18.899 15.383 0.674 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -19.505 16.264 -0.416 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -20.129 17.598 -0.013 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -19.185 18.724 -0.436 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -18.941 18.83 -1.658 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -18.695 19.415 0.485 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -17.953 16.194 1.559 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -16.774 16.281 1.258 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -18.5 16.791 2.615 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -19.465 16.705 2.761 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -17.706 17.59 3.569 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -18.612 18.394 4.499 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.459 19.233 3.709 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -19.861 19.9 4.27 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -16.762 16.713 4.399 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -15.664 17.139 4.75 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -17.161 15.456 4.598 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -18.065 15.201 4.302 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -16.322 14.433 5.254 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -17.145 13.216 5.699 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -18.16 13.662 6.589 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -17.796 13.743 7.473 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -16.297 12.143 6.389 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -15.246 13.966 4.271 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -14.057 14.036 4.575 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -15.692 13.598 3.07 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -16.664 13.572 2.912 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -14.789 13.224 1.967 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -15.561 12.966 0.668 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.472 11.877 0.852 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.303 12.081 0.416 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.625 12.682 -0.516 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -13.752 14.368 1.721 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -12.623 14.191 1.448 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -14.25 15.596 1.887 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -15.202 15.724 2.1 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -13.365 16.758 1.703 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -14.192 18.023 1.91 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -13.368 19.265 1.563 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -12.977 19.245 0.087 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -13.836 19.824 -0.715 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -11.958 18.707 -0.328 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -11.366 18.269 0.323 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -11.778 18.741 -1.289 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -12.172 16.726 2.672 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -11.012 16.738 2.265 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -12.494 16.493 3.939 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -13.435 16.344 4.175 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -11.469 16.452 4.996 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -12.118 16.414 6.369 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -11.061 16.391 7.327 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -11.414 16.56 8.211 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -10.495 15.278 4.846 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -9.335 15.392 5.244 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.958 14.195 4.23 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.892 14.177 3.928 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -10.094 13.018 3.997 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.894 11.755 3.604 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.342 11.889 2.151 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -12.026 11.455 4.598 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.155 10.822 1.475 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -9.01 13.356 2.947 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.879 12.884 3.03 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -9.39 14.172 1.958 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -10.317 14.498 1.953 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -8.494 14.605 0.869 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -9.29 15.053 -0.355 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -10.302 13.705 -1.064 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -9.59 13.11 -2.009 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -7.551 15.729 1.299 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -6.373 15.695 0.95 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -8.022 16.569 2.223 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -8.965 16.502 2.495 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -7.168 17.609 2.832 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -8.005 18.663 3.562 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -8.81 19.543 2.6 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -8.409 19.654 1.42 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -9.794 20.134 3.098 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -6.108 17.024 3.779 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -5.263 17.74 4.307 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -6.15 15.704 3.905 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -6.856 15.213 3.433 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -5.196 14.95 4.726 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.915 13.777 5.391 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -5.171 13.215 6.613 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -5.872 11.939 7.028 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.709 12.816 6.405 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.095 14.419 3.804 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -2.911 14.62 4.065 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -4.506 13.753 2.722 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.467 13.596 2.601 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -3.572 13.247 1.706 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -4.32 12.579 0.555 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -2.75 14.402 1.136 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -1.58 14.191 0.883 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -3.339 15.602 1.141 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -4.281 15.636 1.421 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -2.705 16.879 0.748 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -3.827 17.935 0.718 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -3.413 19.39 0.427 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -4.606 20.166 -0.126 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -3.002 20.133 1.701 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -1.506 17.286 1.64 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -0.793 18.233 1.337 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -1.138 16.431 2.59 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -1.614 15.574 2.668 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -0.046 16.729 3.531 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.499 16.495 4.97 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.555 17.468 5.48 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.677 17.173 6.97 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.793 17.9 7.59 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.292 18.525 7.02 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -3.166 17.757 8.864 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -2.495 16.959 9.685 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -2.781 16.86 10.638 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -1.698 16.454 9.351 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -4.259 18.36 9.315 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -4.537 18.251 10.269 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -4.81 18.926 8.7 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 1.254 15.947 3.264 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.966 15.561 4.191 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 1.573 15.725 1.994 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.95 16.0 1.288 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 2.847 15.078 1.627 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 2.618 13.971 0.588 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 2.092 14.5 -0.749 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 0.758 14.843 -0.864 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 2.9 14.535 -1.87 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 0.196 15.2 -2.078 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 2.353 14.894 -3.097 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.004 15.22 -3.206 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 3.872 16.113 1.138 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 3.521 17.199 0.673 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 5.149 15.766 1.215 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 5.394 14.905 1.625 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 6.186 16.664 0.732 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 7.118 17.163 1.816 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 6.674 17.742 2.807 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.414 16.954 1.613 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 8.705 16.508 0.791 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 9.423 17.387 2.572 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 9.977 16.197 3.361 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 10.426 15.017 2.514 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 10.699 13.782 3.353 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 9.725 13.085 3.712 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 11.882 13.512 3.652 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 10.538 18.176 1.884 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 10.484 18.411 0.676 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 11.552 18.571 2.65 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 11.575 18.305 3.599 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 12.647 19.351 2.095 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 12.593 20.798 2.55 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 13.452 21.603 2.185 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 11.569 21.106 3.354 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 10.936 20.396 3.584 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 11.341 22.447 3.904 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 12.516 22.95 4.75 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 12.108 23.549 6.091 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 11.362 24.866 5.955 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 11.937 25.914 6.317 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 10.2 24.851 5.487 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.926 23.471 2.847 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 11.745 23.955 2.064 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 9.64 23.807 2.853 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 9.047 23.398 3.517 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 9.085 24.776 1.914 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 8.365 24.066 0.761 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 9.3 23.625 -0.351 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 9.997 24.489 -0.923 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 9.321 22.415 -0.663 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 8.116 25.719 2.627 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 7.187 26.25 2.016 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 8.331 25.921 3.925 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 9.093 25.465 4.375 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 7.448 26.808 4.704 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 6.946 26.153 5.988 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 7.631 26.195 7.003 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 5.808 25.457 5.859 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 5.381 25.427 4.977 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 5.176 24.725 6.957 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 3.698 24.511 6.6 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 2.788 24.145 7.761 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 1.392 23.802 7.289 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 0.513 24.688 7.353 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 1.185 22.655 6.837 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 5.877 23.365 7.126 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 6.865 23.083 6.445 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 5.363 22.517 8.015 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.558 22.772 8.518 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 5.968 21.207 8.245 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 6.812 21.215 9.528 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 7.35 19.849 9.949 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 8.479 19.339 9.068 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.448 19.598 7.845 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 9.391 18.664 9.6 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 4.919 20.098 8.301 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.863 20.253 8.913 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 5.23 18.983 7.648 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 6.09 18.94 7.172 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 4.353 17.816 7.621 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 3.262 17.943 6.552 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 3.751 18.349 5.172 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 2.653 19.075 4.416 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 2.847 19.042 2.969 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 3.349 18.282 2.595 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 2.392 19.98 2.138 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 1.721 21.027 2.607 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 1.381 21.728 1.981 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 1.552 21.115 3.59 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 2.581 19.85 0.833 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 3.065 19.044 0.474 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 2.244 20.548 0.204 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 5.183 16.551 7.434 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 5.834 16.369 6.405 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.16 15.681 8.437 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 4.598 15.872 9.215 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.946 14.447 8.416 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.194 13.899 9.836 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.871 13.754 10.6 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 7.142 14.827 10.586 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 4.997 13.023 11.919 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.371 13.358 7.5 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.978 12.283 7.956 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 5.336 13.647 6.205 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.654 14.531 5.906 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.841 12.698 5.213 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 3.309 12.688 5.154 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 2.733 11.482 4.426 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.959 11.275 4.684 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.297 12.52 3.579 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 5.428 13.02 3.845 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 5.237 14.114 3.328 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 6.149 12.069 3.269 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 6.276 11.215 3.733 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.779 12.267 1.97 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 8.003 11.365 1.849 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 7.709 10.055 2.311 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 8.54 9.563 2.415 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.819 11.997 0.813 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 5.547 12.879 -0.001 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.318 10.771 0.745 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.576 10.116 1.428 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 4.402 10.373 -0.316 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 4.865 9.056 -0.958 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.337 7.991 0.024 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 4.239 6.986 0.341 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.38 7.433 1.434 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.429 8.385 1.688 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 2.526 6.649 2.08 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 2.397 5.372 1.745 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 1.728 4.777 2.244 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 2.945 4.989 1.003 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 1.799 7.15 3.065 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 1.895 8.113 3.317 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 1.139 6.554 3.572 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 2.967 10.25 0.186 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 2.737 10.059 1.384 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 1.98 10.369 -0.726 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 0.56 10.25 -0.379 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -0.176 10.73 -1.64 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 0.875 11.314 -2.528 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 2.165 10.647 -2.156 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 0.18 8.802 -0.074 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 0.962 7.884 -0.322 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -1.024 8.604 0.454 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -1.607 9.375 0.611 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -1.504 7.267 0.803 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -2.844 7.353 1.543 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -2.82 8.206 2.78 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.091 7.822 3.893 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -3.536 9.39 2.832 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.073 8.6 5.034 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.523 10.175 3.969 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.791 9.778 5.071 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -1.666 6.372 -0.427 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -1.848 6.853 -1.543 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -1.595 5.064 -0.208 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -1.423 4.739 0.702 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -1.764 4.108 -1.292 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -3.097 3.392 -1.174 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -3.152 2.18 -0.964 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -4.17 4.154 -1.305 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -4.051 5.111 -1.492 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -5.546 3.621 -1.178 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -5.83 3.233 0.296 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -5.8 4.43 1.253 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -7.136 2.459 0.499 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -6.587 4.609 -1.727 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -6.417 5.823 -1.649 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -7.675 4.024 -2.205 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -7.681 3.044 -2.264 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -8.88 4.746 -2.645 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -9.22 4.374 -4.088 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -10.058 4.368 -1.74 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -10.0 3.394 -0.986 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -11.108 5.17 -1.842 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -11.074 5.915 -2.484 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -12.315 4.992 -1.025 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.364 6.072 0.061 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.318 5.816 1.138 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -11.324 6.87 2.232 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -11.822 4.607 1.866 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -13.606 5.017 -1.828 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -13.759 5.821 -2.745 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -14.523 4.182 -1.369 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.268 3.543 -0.666 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -15.904 4.155 -1.869 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.242 2.783 -2.459 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -15.486 2.53 -3.762 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -15.759 1.105 -4.232 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -15.914 3.521 -4.849 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -16.828 4.463 -0.705 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -17.114 3.569 0.076 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.213 5.729 -0.615 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -16.96 6.342 -1.341 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.005 6.265 0.51 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.477 7.64 0.945 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.024 7.479 1.395 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.367 8.288 2.029 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.429 8.826 1.755 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.474 6.353 0.106 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -19.869 7.233 -0.661 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.236 5.432 0.671 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.819 4.762 1.252 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.69 5.395 0.473 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -22.117 3.959 0.21 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -22.387 5.874 1.741 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -22.135 5.369 2.839 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -23.168 6.938 1.571 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -23.221 7.371 0.691 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -23.963 7.446 2.703 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -25.345 7.905 2.236 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.674 7.762 1.066 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -25.9 8.805 3.056 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -25.435 9.018 3.894 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -27.179 9.498 2.777 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -28.367 8.549 3.007 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -28.258 8.015 4.439 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -28.462 7.42 1.959 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -29.431 7.178 4.876 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -27.302 10.725 3.702 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -26.995 10.669 4.894 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -27.759 11.832 3.14 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -27.885 11.87 2.167 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -28.078 13.016 3.957 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -27.365 14.259 3.392 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.811 14.658 1.976 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.92 14.267 1.565 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.95 15.177 1.245 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -29.599 13.228 3.971 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -30.026 14.374 3.874 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -30.344 12.124 3.812 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -29.873 11.269 3.763 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -31.826 12.099 3.708 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -32.469 12.41 5.08 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -32.115 13.813 5.583 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -32.596 14.221 6.956 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -32.136 13.587 7.927 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -33.364 15.202 6.965 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -32.366 13.016 2.589 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -33.444 13.59 2.712 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -31.561 13.188 1.534 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -30.725 12.679 1.529 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.786 14.113 0.392 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -32.081 15.5 0.981 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.419 16.554 -0.067 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.903 17.772 -0.052 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.085 16.382 -1.206 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -32.239 18.357 -1.195 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -32.963 17.5 -1.913 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -33.337 17.663 -2.802 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.615 14.208 -0.637 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -30.316 15.248 -1.217 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.859 13.157 -0.938 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.078 13.322 -1.504 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -30.08 11.787 -0.477 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.868 10.903 -0.736 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.763 11.32 -0.386 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -29.132 9.676 -1.202 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.114 8.639 -1.446 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.899 7.477 -2.055 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.291 7.62 -1.452 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.486 9.129 -1.447 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.011 9.093 -2.408 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.245 9.306 -3.596 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.809 9.214 -1.858 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.703 8.995 -0.905 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -24.62 9.654 -2.618 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -24.074 10.957 -2.021 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.164 11.951 -1.615 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -24.649 13.342 -1.273 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -24.147 13.564 -0.079 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -24.703 14.234 -2.099 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -25.082 14.03 -2.976 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -24.369 15.12 -1.842 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -23.527 8.572 -2.544 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.453 7.849 -1.549 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -22.718 8.479 -3.6 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -22.881 9.07 -4.362 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -21.578 7.529 -3.686 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.929 6.323 -4.559 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -20.722 5.385 -4.691 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.395 4.682 -3.37 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -20.932 4.414 -5.847 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -20.313 8.17 -4.272 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -20.383 8.861 -5.28 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -19.226 8.122 -3.485 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -19.248 7.569 -2.673 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -18.013 8.883 -3.801 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -17.712 9.947 -2.728 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -18.707 11.119 -2.713 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -20.058 10.939 -2.959 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -18.282 12.408 -2.468 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -20.967 11.961 -2.993 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -19.191 13.455 -2.474 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -20.541 13.236 -2.732 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -21.474 14.215 -2.657 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -22.036 14.065 -1.89 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -16.787 7.99 -3.969 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -16.71 6.909 -3.386 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -15.877 8.512 -4.777 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -16.087 9.352 -5.245 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -14.569 7.891 -5.004 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -14.425 7.5 -6.481 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -13.077 6.835 -6.793 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -12.503 6.792 -7.989 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -12.247 6.244 -5.935 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -11.331 6.177 -7.869 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -11.167 5.846 -6.594 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -10.384 5.402 -6.207 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -13.47 8.869 -4.581 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -13.296 9.91 -5.213 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -12.746 8.482 -3.54 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -12.967 7.632 -3.098 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -11.619 9.281 -3.029 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -11.622 9.28 -1.506 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -10.563 10.098 -1.003 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -9.823 9.544 -0.743 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -10.305 8.682 -3.519 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -10.093 7.471 -3.429 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -9.476 9.56 -4.062 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -9.734 10.507 -4.091 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -8.179 9.162 -4.618 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -8.224 9.456 -6.121 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -7.16 8.696 -6.916 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -7.771 8.087 -8.176 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -8.155 8.887 -9.055 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -7.855 6.84 -8.227 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -7.07 9.927 -3.874 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -7.264 11.098 -3.536 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -5.912 9.28 -3.672 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -4.734 9.881 -3.015 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -3.627 8.85 -3.182 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -4.384 7.529 -3.202 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -5.652 7.859 -3.974 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -4.287 11.195 -3.665 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -3.649 12.01 -3.008 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -4.631 11.375 -4.944 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -5.108 10.654 -5.405 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -4.343 12.618 -5.689 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -5.018 12.604 -7.069 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -6.444 12.534 -6.933 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -6.816 12.038 -7.669 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -4.811 13.862 -4.915 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -4.099 14.861 -4.866 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -5.981 13.726 -4.274 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -6.458 12.868 -4.355 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -6.57 14.791 -3.442 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -7.936 15.253 -3.968 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -8.605 16.071 -3.344 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -8.33 14.71 -5.116 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -7.733 14.071 -5.564 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -9.626 15.017 -5.749 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -9.442 15.306 -7.245 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -8.945 14.141 -7.914 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -8.937 14.293 -8.862 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -8.523 16.51 -7.49 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -10.577 13.826 -5.553 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -10.182 12.764 -5.064 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -11.819 14.028 -5.972 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -12.041 14.885 -6.392 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -12.894 13.014 -5.833 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -13.305 12.841 -4.368 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -13.974 14.101 -3.829 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -15.342 14.288 -3.991 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -13.2 15.056 -3.191 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -15.944 15.428 -3.491 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -13.801 16.193 -2.681 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -15.172 16.371 -2.827 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.781 17.454 -2.288 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -15.142 18.164 -2.173 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -14.138 13.414 -6.604 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -14.324 14.58 -6.956 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -14.77 12.373 -7.161 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -14.434 11.471 -6.976 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -15.937 12.518 -8.015 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -15.665 11.983 -9.44 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -14.586 12.726 -10.25 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -13.512 13.355 -9.635 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -14.649 12.797 -11.632 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -12.543 14.063 -10.293 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -13.659 13.496 -12.325 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -12.611 14.131 -11.66 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -17.078 11.729 -7.368 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -16.847 10.886 -6.497 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -18.287 12.078 -7.77 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -18.392 12.834 -8.385 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -19.474 11.341 -7.32 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -20.592 12.316 -6.95 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -21.847 11.539 -6.556 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -23.024 12.458 -6.292 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -24.227 11.619 -6.195 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -24.1 10.657 -6.317 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -25.452 12.067 -5.931 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -25.675 13.352 -5.688 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -24.914 14.004 -5.701 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -26.601 13.676 -5.49 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -26.481 11.233 -5.98 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -27.405 11.565 -5.783 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -26.341 10.269 -6.198 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -19.911 10.405 -8.45 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -19.915 10.774 -9.622 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -20.254 9.193 -8.044 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -20.234 8.989 -7.078 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -20.675 8.145 -8.981 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -19.701 6.969 -8.92 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -18.426 7.284 -9.703 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -17.563 8.284 -9.285 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -18.114 6.54 -10.83 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -16.397 8.529 -9.992 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -16.947 6.772 -11.535 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -16.083 7.771 -11.11 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -14.897 7.95 -11.737 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -14.442 8.71 -11.356 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -22.084 7.649 -8.717 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -22.646 7.855 -7.641 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -22.6 7.064 -9.789 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -22.111 7.159 -10.634 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -23.851 6.295 -9.815 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -24.503 6.48 -11.185 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -24.774 7.951 -11.519 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -25.604 8.133 -12.784 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -25.016 7.86 -13.847 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -26.794 8.493 -12.652 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -23.608 4.82 -9.491 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -24.419 4.098 -8.914 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -22.393 4.441 -9.843 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -21.825 5.114 -10.272 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -21.807 3.117 -9.655 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -22.508 2.105 -10.566 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -20.339 3.233 -10.06 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -20.015 3.962 -10.993 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -19.495 2.523 -9.33 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -19.864 1.938 -8.629 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -18.032 2.565 -9.503 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -17.482 3.858 -8.874 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -15.968 4.058 -9.02 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -15.503 3.92 -10.474 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -13.999 4.131 -10.623 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -13.65 5.529 -10.352 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -12.639 5.687 -10.536 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -13.845 5.764 -9.356 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -14.204 6.168 -10.963 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -17.391 1.34 -8.848 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -17.932 0.777 -7.896 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -16.28 0.929 -9.446 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -15.984 1.393 -10.255 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -15.471 -0.191 -8.95 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -15.662 -1.388 -9.878 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -13.992 0.198 -8.905 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -13.493 0.917 -9.772 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -13.332 -0.269 -7.856 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -13.827 -0.801 -7.192 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -11.891 -0.031 -7.634 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -11.667 1.0 -6.507 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -12.234 0.496 -5.168 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -12.233 2.369 -6.921 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -11.938 1.388 -3.958 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -11.189 -1.357 -7.318 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -11.823 -2.291 -6.827 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -9.887 -1.396 -7.619 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -9.484 -0.618 -8.055 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -9.039 -2.567 -7.319 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -8.738 -3.374 -8.586 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -9.079 -2.964 -9.699 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -8.105 -4.523 -8.389 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -7.853 -4.758 -7.465 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -7.738 -5.475 -9.462 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -6.808 -6.583 -8.953 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -7.419 -7.272 -7.861 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -8.353 -7.42 -8.071 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -8.984 -6.115 -10.073 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -9.485 -7.159 -9.665 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -9.474 -5.423 -11.094 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -8.986 -4.637 -11.416 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -10.73 -5.826 -11.743 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -11.634 -4.627 -12.012 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -12.594 -4.756 -12.763 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -11.2 -3.443 -11.587 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -10.417 -3.419 -10.992 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -11.847 -2.161 -11.938 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -11.165 -0.995 -11.223 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -9.797 -0.909 -11.631 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -9.249 -1.422 -11.025 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -11.787 -1.911 -13.45 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -12.574 -1.144 -13.985 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -10.883 -2.619 -14.127 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -10.273 -3.188 -13.618 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -10.748 -2.594 -15.591 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -9.428 -3.288 -15.984 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -9.245 -3.373 -17.502 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -8.986 -1.966 -18.039 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -8.424 -1.151 -17.27 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -9.37 -1.731 -19.2 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -12.022 -3.184 -16.245 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -12.807 -2.417 -16.811 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -12.279 -4.494 -16.094 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -13.463 -5.142 -16.68 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -13.073 -6.618 -16.678 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -12.244 -6.794 -15.408 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -11.472 -5.502 -15.371 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -14.763 -4.827 -15.919 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -15.808 -4.645 -16.545 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -14.664 -4.635 -14.6 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -13.777 -4.717 -14.177 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -15.827 -4.298 -13.746 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -15.451 -4.249 -12.264 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -16.458 -2.956 -14.124 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -17.673 -2.882 -14.322 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -15.604 -1.959 -14.368 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -14.639 -2.126 -14.291 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -16.069 -0.616 -14.756 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -14.91 0.384 -14.809 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -15.345 1.824 -15.097 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -16.289 2.356 -14.014 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -16.762 3.774 -14.328 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -17.599 3.814 -15.535 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -18.003 4.764 -15.662 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -18.376 3.127 -15.452 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -17.031 3.574 -16.373 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -16.789 -0.641 -16.104 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -17.797 0.038 -16.25 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -16.322 -1.495 -17.014 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -15.537 -2.039 -16.787 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -16.934 -1.658 -18.346 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -16.074 -2.596 -19.195 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -16.641 -2.697 -20.5 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -16.094 -3.268 -21.044 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -18.365 -2.209 -18.242 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -19.322 -1.551 -18.649 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -18.493 -3.298 -17.484 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -17.683 -3.681 -17.083 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -19.783 -3.963 -17.214 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -19.545 -5.127 -16.247 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -20.831 -5.899 -15.914 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -21.41 -6.705 -17.079 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -20.594 -7.23 -17.869 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -22.656 -6.786 -17.129 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -20.8 -2.988 -16.603 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -21.911 -2.856 -17.111 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -20.367 -2.27 -15.569 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -19.448 -2.409 -15.247 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -21.225 -1.285 -14.886 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -20.538 -0.676 -13.663 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -20.632 -1.578 -12.429 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -19.947 -0.876 -11.256 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -22.087 -1.903 -12.064 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -21.728 -0.155 -15.783 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -22.862 0.296 -15.621 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -20.907 0.188 -16.775 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -20.034 -0.261 -16.841 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -21.259 1.206 -17.79 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -20.063 1.501 -18.718 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -20.395 2.53 -19.803 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -18.898 2.106 -17.942 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -22.49 0.764 -18.604 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -23.292 1.598 -19.016 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -22.645 -0.547 -18.761 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -22.02 -1.155 -18.303 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -23.72 -1.133 -19.582 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -23.072 -2.121 -20.555 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -22.158 -1.438 -21.582 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -22.913 -0.503 -22.535 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -23.9 -1.278 -23.414 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -24.607 -0.381 -24.334 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -25.087 0.372 -23.8 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -25.318 -0.912 -24.876 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -23.935 0.054 -24.997 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -24.806 -1.841 -18.758 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -25.547 -2.681 -19.266 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -24.881 -1.501 -17.477 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -24.254 -0.835 -17.125 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -25.87 -2.108 -16.569 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -25.16 -3.014 -15.561 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -24.55 -4.262 -16.212 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -25.595 -5.224 -16.79 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.642 -5.4 -16.128 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -25.279 -5.843 -17.828 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -26.699 -1.055 -15.847 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -27.924 -1.048 -15.984 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -25.998 -0.116 -15.206 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -25.023 -0.12 -15.312 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -26.591 0.924 -14.356 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -25.492 1.783 -13.717 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -26.109 2.812 -12.772 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -26.42 2.465 -11.468 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -26.387 4.088 -13.24 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -26.978 3.414 -10.636 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -26.97 5.027 -12.4 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -27.251 4.7 -11.081 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -27.668 1.77 -15.041 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -27.527 2.197 -16.186 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -28.759 2.019 -14.3 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -28.809 1.607 -13.41 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -29.875 2.848 -14.711 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -30.842 2.097 -15.66 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -31.612 0.923 -15.049 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.662 1.024 -14.239 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -31.464 -0.369 -15.34 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -33.154 -0.191 -14.021 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.397 -1.053 -14.685 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -32.503 -2.028 -14.689 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -30.613 3.342 -13.458 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -30.903 2.577 -12.546 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -31.063 4.576 -13.537 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -30.956 5.047 -14.39 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -31.713 5.302 -12.421 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -32.251 6.624 -12.963 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -31.124 7.576 -13.39 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -30.267 8.059 -12.213 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -31.092 8.902 -11.238 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -30.269 9.379 -10.123 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -29.472 9.941 -10.484 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -29.894 8.572 -9.586 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -30.837 9.972 -9.487 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -32.846 4.572 -11.677 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.038 4.768 -10.481 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.517 3.663 -12.378 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -33.224 3.464 -13.293 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.671 2.922 -11.831 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.818 2.951 -12.845 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.371 4.361 -13.042 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.74 4.974 -12.022 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -36.369 4.802 -14.208 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.339 1.484 -11.402 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.05 0.535 -11.729 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.211 1.337 -10.717 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.637 2.117 -10.574 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -32.796 0.032 -10.176 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -31.278 -0.104 -10.155 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.724 -0.17 -11.562 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.908 -0.21 -11.592 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -28.945 -0.916 -13.21 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -33.273 -0.056 -8.735 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -33.168 0.898 -7.962 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -33.77 -1.23 -8.389 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -33.87 -1.939 -9.071 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -34.219 -1.487 -7.014 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -35.32 -2.556 -6.905 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -34.755 -3.861 -7.069 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -35.169 -4.296 -7.821 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -36.501 -2.278 -7.847 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -32.982 -1.909 -6.219 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -31.956 -2.329 -6.756 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.145 -1.866 -4.914 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -34.004 -1.554 -4.551 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -32.094 -2.27 -3.986 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.762 -2.058 -2.635 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -31.691 -1.8 -1.615 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.896 -0.55 -2.012 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -32.153 -2.155 -0.192 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -31.627 -3.721 -4.184 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -30.452 -4.011 -4.415 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -32.628 -4.579 -4.308 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -33.556 -4.239 -4.225 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -32.439 -6.022 -4.545 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -33.744 -6.816 -4.423 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -34.407 -6.738 -3.039 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -35.163 -5.429 -2.756 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -35.275 -4.582 -3.677 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -35.576 -5.266 -1.59 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -31.838 -6.28 -5.932 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -31.003 -7.169 -6.076 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -32.177 -5.417 -6.895 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -32.828 -4.708 -6.688 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -31.618 -5.495 -8.261 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.301 -4.517 -9.22 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.709 -4.967 -9.608 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.29 -4.03 -10.666 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -34.041 -4.323 -11.846 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -34.909 -3.019 -10.276 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -30.117 -5.192 -8.285 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -29.321 -5.91 -8.879 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -29.725 -4.161 -7.549 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -30.401 -3.658 -7.039 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -28.317 -3.743 -7.471 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -28.284 -2.403 -6.754 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.439 -4.769 -6.741 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.302 -5.013 -7.136 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -28.034 -5.45 -5.764 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -28.976 -5.252 -5.56 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -27.343 -6.483 -4.97 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -28.249 -7.012 -3.867 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.514 -5.981 -2.773 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -29.458 -6.535 -1.694 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -29.449 -7.761 -1.482 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -30.218 -5.751 -1.084 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -26.91 -7.676 -5.824 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -25.763 -8.1 -5.752 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -27.801 -8.118 -6.706 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -28.696 -7.715 -6.718 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -27.493 -9.2 -7.661 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -28.8 -9.771 -8.255 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -29.579 -8.793 -9.133 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -28.551 -11.031 -9.079 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -26.513 -8.707 -8.737 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -25.801 -9.47 -9.369 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -26.53 -7.408 -8.996 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -27.143 -6.827 -8.497 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -25.652 -6.825 -10.016 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -26.201 -5.485 -10.506 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -25.251 -4.774 -11.482 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -24.748 -5.681 -12.614 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.99 -3.59 -12.093 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -24.207 -6.712 -9.539 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -23.286 -7.186 -10.201 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -24.028 -6.127 -8.369 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -24.803 -5.742 -7.895 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -22.682 -6.039 -7.763 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -22.756 -5.292 -6.438 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.691 -6.085 -5.546 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -23.258 -3.864 -6.645 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.794 -5.529 -4.189 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -22.12 -7.456 -7.526 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -20.952 -7.74 -7.769 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -23.026 -8.346 -7.124 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -23.959 -8.053 -7.021 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -22.695 -9.736 -6.817 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -23.881 -10.35 -6.076 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -23.476 -11.442 -5.089 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.48 -10.912 -4.054 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -24.733 -11.934 -4.375 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -22.353 -10.501 -8.094 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -21.408 -11.286 -8.093 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -22.978 -10.081 -9.193 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -23.601 -9.326 -9.125 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -22.782 -10.728 -10.499 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -23.897 -10.342 -11.468 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -23.993 -11.372 -12.595 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -24.858 -10.882 -13.756 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -24.129 -9.816 -14.58 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -24.939 -9.393 -15.73 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -25.115 -10.199 -16.361 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -24.437 -8.65 -16.267 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -25.85 -9.011 -15.406 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -21.439 -10.317 -11.104 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -20.626 -11.163 -11.472 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -21.19 -9.01 -11.095 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -21.861 -8.406 -10.701 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -19.956 -8.426 -11.656 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -20.004 -6.89 -11.661 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -21.138 -6.356 -12.526 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -20.287 -6.323 -10.283 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -18.69 -8.92 -10.939 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -17.663 -9.109 -11.588 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -18.809 -9.141 -9.624 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -19.661 -8.923 -9.186 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -17.714 -9.689 -8.808 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -18.044 -9.783 -7.32 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -18.15 -8.407 -6.667 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -18.515 -8.585 -5.198 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -16.829 -7.646 -6.758 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -17.356 -11.066 -9.324 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -16.428 -11.122 -10.107 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -18.308 -11.995 -9.208 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -19.149 -11.748 -8.767 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -18.159 -13.375 -9.713 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -19.544 -14.01 -9.782 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -19.464 -15.471 -10.225 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -20.859 -16.068 -10.346 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -21.492 -16.128 -9.018 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -20.946 -15.844 -8.254 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -22.741 -16.515 -8.788 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -23.522 -16.864 -9.798 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -24.463 -17.153 -9.63 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -23.17 -16.833 -10.734 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -23.215 -16.569 -7.55 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -24.158 -16.859 -7.381 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -22.634 -16.309 -6.779 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -17.535 -13.412 -11.116 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -16.569 -14.141 -11.324 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -18.004 -12.5 -11.971 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -18.741 -11.919 -11.676 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -17.471 -12.32 -13.33 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -18.259 -11.205 -14.026 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -17.781 -11.013 -15.468 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -18.556 -9.907 -16.178 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -19.759 -9.745 -16.041 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -17.854 -9.139 -16.982 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -16.896 -9.318 -17.074 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -18.325 -8.416 -17.455 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.956 -12.049 -13.301 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -15.148 -12.967 -13.407 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.591 -10.793 -13.09 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.291 -10.133 -12.884 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.186 -10.337 -13.114 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -14.171 -8.834 -13.434 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -14.935 -8.604 -14.74 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -14.769 -7.956 -12.326 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.422 -10.653 -11.818 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -12.424 -9.999 -11.513 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -13.937 -11.605 -11.047 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -14.735 -12.087 -11.35 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -13.337 -11.944 -9.748 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -14.373 -12.411 -8.716 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -13.828 -12.332 -7.297 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -15.084 -12.757 -6.042 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -14.59 -14.436 -5.72 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -12.299 -13.018 -10.048 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -11.266 -12.705 -10.635 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -12.59 -14.278 -9.717 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -13.446 -14.473 -9.285 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -11.665 -15.381 -9.993 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -10.252 -15.096 -9.463 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -9.212 -16.119 -9.89 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -9.019 -16.16 -11.396 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -9.897 -16.708 -12.097 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -7.987 -15.643 -11.877 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -12.174 -16.692 -9.411 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -12.793 -17.502 -10.104 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -11.92 -16.878 -8.122 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -11.45 -16.174 -7.626 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -12.313 -18.089 -7.416 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -11.745 -18.07 -5.995 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -10.229 -18.025 -5.925 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -9.599 -19.369 -6.214 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -9.552 -20.21 -5.29 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -9.15 -19.579 -7.36 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -13.826 -18.253 -7.352 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -14.582 -17.313 -7.603 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -14.244 -19.467 -7.011 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -13.576 -20.166 -6.854 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -15.671 -19.807 -6.855 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -15.775 -21.27 -6.42 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -17.193 -21.835 -6.55 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -17.558 -22.099 -8.013 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -18.916 -22.794 -8.116 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -19.228 -23.139 -9.51 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -20.155 -23.606 -9.564 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -18.505 -23.785 -9.886 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -19.247 -22.281 -10.096 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -16.259 -18.897 -5.762 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -15.739 -18.841 -4.644 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -17.2 -18.057 -6.176 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -17.5 -18.109 -7.105 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -17.806 -17.047 -5.292 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -18.725 -16.117 -6.096 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -19.275 -14.976 -5.231 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -18.15 -14.023 -4.838 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -20.387 -14.211 -5.946 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -18.572 -17.686 -4.126 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -19.72 -18.107 -4.256 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -17.891 -17.779 -2.994 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -16.953 -17.494 -2.976 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.506 -18.285 -1.757 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.666 -19.445 -1.192 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.226 -19.078 -0.809 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -16.036 -17.978 -0.252 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -15.316 -19.873 -1.114 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -18.635 -17.115 -0.777 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.81 -16.199 -0.816 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -19.562 -17.235 0.166 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -20.135 -18.03 0.159 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -19.769 -16.232 1.238 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -21.09 -16.532 1.943 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -21.04 -17.829 2.542 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -21.317 -17.76 3.478 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -18.629 -16.14 2.275 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -18.827 -15.795 3.44 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -17.426 -16.459 1.822 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -17.355 -16.763 0.885 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -16.184 -16.399 2.617 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -15.594 -17.797 2.779 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -16.529 -18.732 3.551 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -15.892 -20.107 3.765 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -14.636 -20.054 4.645 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -14.951 -19.604 6.01 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -15.636 -20.252 6.449 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -15.363 -18.649 5.985 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -14.086 -19.584 6.588 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -15.141 -15.481 1.967 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -14.4 -14.793 2.663 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -15.131 -15.451 0.636 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -15.735 -16.062 0.142 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.23 -14.575 -0.134 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -13.573 -15.387 -1.256 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -14.572 -15.893 -2.303 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -15.565 -15.273 -2.653 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -14.332 -17.089 -2.784 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -13.55 -17.574 -2.448 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -14.941 -17.452 -3.463 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.971 -13.354 -0.702 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -14.426 -12.638 -1.536 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -16.228 -13.192 -0.303 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -16.627 -13.887 0.262 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -17.058 -12.038 -0.671 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.066 -12.432 -1.768 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -19.089 -13.495 -1.346 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -18.79 -11.198 -2.304 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -17.742 -11.485 0.582 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -18.417 -12.207 1.318 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -17.597 -10.181 0.744 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -17.026 -9.683 0.117 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -18.28 -9.45 1.817 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -17.242 -8.787 2.72 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -17.884 -7.919 3.803 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -17.033 -7.875 5.065 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -17.212 -8.674 5.969 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -16.113 -6.94 5.142 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -16.018 -6.32 4.388 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -15.565 -6.898 5.953 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -19.241 -8.44 1.196 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -18.902 -7.751 0.234 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -20.427 -8.403 1.788 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -20.582 -8.97 2.572 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -21.511 -7.544 1.325 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -22.558 -8.445 0.653 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -23.337 -7.669 -0.399 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -22.263 -7.138 -1.33 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -24.301 -8.56 -1.188 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -22.134 -6.724 2.447 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -22.387 -7.255 3.522 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -22.412 -5.46 2.158 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -22.252 -5.143 1.24 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -22.939 -4.498 3.142 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -21.784 -3.837 3.899 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -23.8 -3.437 2.453 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.837 -3.35 1.224 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -24.478 -2.645 3.28 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -24.377 -2.784 4.25 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -25.377 -1.571 2.825 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -26.593 -2.24 2.214 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -27.655 -1.301 1.681 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -28.787 -2.128 1.144 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -28.315 -3.101 0.068 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -29.375 -3.541 -0.853 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -29.068 -3.427 -1.838 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -30.234 -2.982 -0.702 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -29.603 -4.551 -0.69 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -25.845 -0.685 3.982 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.76 -1.066 5.149 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -26.309 0.503 3.595 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -26.29 0.715 2.636 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -26.857 1.525 4.515 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -26.046 2.822 4.514 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -26.389 3.86 5.581 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -24.686 2.453 4.921 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -28.204 1.979 4.009 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -28.321 2.33 2.838 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -29.031 2.293 4.991 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -28.756 2.132 5.921 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -30.359 2.868 4.732 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -31.432 1.774 4.746 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -31.475 1.179 6.035 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -32.234 0.586 6.088 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -31.21 0.638 3.752 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -30.7 3.909 5.799 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -30.149 3.893 6.897 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -31.667 4.766 5.481 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -32.052 4.727 4.581 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -32.183 5.776 6.43 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -33.242 6.649 5.758 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -32.731 5.152 7.715 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -32.424 5.593 8.817 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -33.388 4.015 7.513 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -33.441 3.662 6.602 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -34.035 3.263 8.597 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -34.942 2.166 8.023 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -34.176 1.135 7.193 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -35.04 -0.011 6.697 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -35.939 0.294 5.889 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -34.683 -1.157 7.039 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -33.059 2.69 9.639 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -33.237 2.928 10.829 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -32.035 1.969 9.155 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -31.874 1.963 8.186 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -31.156 1.186 10.041 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -29.684 1.598 9.988 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -28.86 1.026 10.679 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -29.35 2.605 9.18 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -30.056 3.064 8.673 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -27.951 3.035 9.017 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -27.089 1.924 8.404 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -27.563 1.168 7.551 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -25.813 1.927 8.776 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -25.523 2.58 9.448 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -24.813 0.989 8.225 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -23.397 1.58 8.307 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -22.378 0.721 7.534 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -22.352 0.728 6.157 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -21.398 -0.025 8.146 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -21.5 0.046 5.331 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -20.485 -0.704 7.34 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -20.521 -0.69 5.946 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -24.855 -0.382 8.905 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -24.538 -0.507 10.087 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -25.22 -1.386 8.112 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -25.505 -1.182 7.193 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -25.208 -2.796 8.545 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -26.635 -3.357 8.618 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -27.549 -2.613 9.602 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -28.878 -2.619 9.57 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -27.177 -1.941 10.688 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -29.321 -1.962 10.635 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -28.269 -1.568 11.338 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -28.291 -1.06 12.173 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -24.374 -3.63 7.568 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -24.466 -3.461 6.349 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -23.626 -4.577 8.126 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -23.655 -4.692 9.099 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -22.751 -5.459 7.328 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -21.302 -5.467 7.861 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -20.715 -4.046 7.859 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -20.424 -6.436 7.043 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -19.312 -3.931 8.469 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -23.343 -6.873 7.317 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -23.16 -7.639 8.26 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -24.034 -7.178 6.223 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -24.104 -6.492 5.528 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -24.694 -8.477 5.972 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -24.886 -8.711 4.471 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -25.86 -7.728 3.83 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -25.603 -6.366 3.831 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -27.005 -8.214 3.216 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -26.491 -5.503 3.236 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -27.895 -7.345 2.607 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -27.637 -5.986 2.627 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -28.567 -5.129 2.161 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -28.952 -4.642 2.899 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -23.887 -9.656 6.514 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -22.702 -9.807 6.235 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -24.564 -10.441 7.34 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -25.482 -10.199 7.578 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -23.983 -11.669 7.904 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -24.81 -12.17 9.092 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -24.709 -11.227 10.295 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -23.787 -10.445 10.461 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -25.694 -11.301 11.161 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -26.416 -11.941 10.988 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -25.666 -10.713 11.942 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -23.834 -12.746 6.821 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -24.513 -12.714 5.79 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -23.055 -13.766 7.163 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -22.698 -13.803 8.074 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -22.705 -14.843 6.218 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -21.757 -15.85 6.879 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -21.24 -16.927 5.913 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -22.013 -17.348 5.022 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -20.115 -17.399 6.158 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -23.937 -15.555 5.639 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -24.041 -15.723 4.429 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -24.864 -15.97 6.493 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -24.754 -15.783 7.447 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -26.058 -16.71 6.033 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -26.959 -17.076 7.216 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -27.324 -15.865 8.079 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -28.427 -16.22 9.068 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -28.058 -16.714 10.151 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -29.588 -15.923 8.721 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -26.864 -15.966 4.95 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -27.145 -16.519 3.889 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -27.05 -14.662 5.167 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -26.69 -14.273 5.99 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -27.765 -13.778 4.227 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -27.859 -12.36 4.8 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -28.791 -12.288 6.011 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -30.242 -12.654 5.671 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -30.694 -12.291 4.562 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -30.862 -13.288 6.548 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -27.082 -13.735 2.86 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -27.622 -14.257 1.885 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -25.823 -13.293 2.87 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -25.426 -13.024 3.729 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -25.002 -13.208 1.65 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -23.605 -12.654 1.958 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -22.811 -13.576 2.884 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -21.101 -13.092 3.291 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -21.472 -11.665 4.278 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -24.895 -14.574 0.942 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -25.091 -14.646 -0.264 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -24.828 -15.642 1.735 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -24.84 -15.493 2.709 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -24.738 -17.025 1.261 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -24.616 -18.004 2.416 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -25.987 -17.457 0.364 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -25.896 -17.979 -0.595 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -27.179 -17.122 0.951 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -27.232 -16.702 1.841 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -28.385 -17.445 0.149 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -29.605 -17.486 1.063 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -30.839 -17.94 0.28 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -30.762 -19.021 -0.347 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -31.8 -17.144 0.276 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -28.59 -16.461 -1.011 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -29.156 -16.833 -2.03 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -28.121 -15.233 -0.814 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -27.738 -15.013 0.068 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -28.164 -14.18 -1.849 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -27.631 -12.867 -1.272 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -27.333 -14.59 -3.071 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -27.669 -14.237 -4.198 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -26.307 -15.407 -2.819 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -26.124 -15.642 -1.882 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -25.423 -15.957 -3.863 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -24.014 -16.369 -3.364 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -23.307 -15.265 -2.581 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -23.905 -17.683 -2.59 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.108 -17.106 -4.615 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.071 -17.148 -5.841 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -26.758 -17.994 -3.858 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -26.733 -17.879 -2.882 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.505 -19.14 -4.408 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -27.998 -20.049 -3.28 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -28.692 -18.639 -5.23 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -28.675 -18.798 -6.446 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -29.485 -17.766 -4.603 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -29.31 -17.579 -3.648 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -30.608 -17.063 -5.252 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -31.211 -16.058 -4.259 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -32.478 -15.373 -4.782 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -33.577 -16.404 -5.029 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -34.783 -15.747 -5.552 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -34.736 -14.776 -5.672 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -35.922 -16.369 -5.859 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -36.047 -17.683 -5.708 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -36.906 -18.139 -5.941 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -35.279 -18.222 -5.357 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -36.955 -15.678 -6.32 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -37.81 -16.145 -6.551 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -36.886 -14.688 -6.436 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -30.15 -16.328 -6.525 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -30.905 -16.196 -7.484 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -28.887 -15.908 -6.506 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -28.366 -16.041 -5.685 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -28.232 -15.253 -7.646 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -26.995 -14.497 -7.169 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -26.303 -13.81 -8.343 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -25.087 -13.043 -7.857 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -24.147 -13.678 -7.345 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -25.176 -11.809 -7.92 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -27.888 -16.264 -8.748 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -28.55 -16.254 -9.781 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -26.884 -17.106 -8.482 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -26.465 -17.041 -7.59 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -26.372 -18.144 -9.404 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -25.481 -19.118 -8.623 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -24.749 -20.082 -9.563 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -23.831 -21.032 -8.802 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -24.214 -21.733 -7.876 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -22.59 -21.058 -9.228 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -22.348 -20.484 -9.984 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -21.961 -21.647 -8.768 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -27.48 -18.943 -10.11 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -27.253 -19.516 -11.172 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -28.637 -19.012 -9.461 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -28.702 -18.579 -8.581 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -29.822 -19.706 -9.99 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -30.919 -19.757 -8.925 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -30.52 -20.631 -7.734 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -30.185 -22.072 -8.123 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -30.847 -22.702 -8.933 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -29.184 -22.633 -7.478 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -28.718 -22.105 -6.796 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -28.947 -23.555 -7.707 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -30.372 -19.07 -11.269 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -30.485 -19.741 -12.293 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -30.68 -17.773 -11.206 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -30.533 -17.292 -10.363 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -31.206 -17.031 -12.373 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -31.356 -15.544 -12.033 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -32.407 -15.292 -10.95 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -32.529 -13.789 -10.713 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -33.55 -13.494 -9.693 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -34.019 -14.263 -9.306 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -33.873 -12.271 -9.265 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -33.267 -11.195 -9.756 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -33.515 -10.281 -9.429 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -32.559 -11.297 -10.457 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -34.807 -12.108 -8.337 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -35.046 -11.188 -8.019 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -35.276 -12.901 -7.954 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -30.318 -17.186 -13.625 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -30.86 -16.964 -14.73 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 30.801 23.958 -23.323 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 31.164 23.712 -22.443 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 29.351 23.816 -23.563 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 29.087 23.765 -25.071 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 29.402 25.1 -25.753 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 29.023 25.125 -27.542 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 30.539 24.484 -28.219 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 28.797 22.55 -22.887 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 29.534 21.589 -22.675 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 27.516 22.606 -22.516 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 27.028 23.439 -22.671 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 26.787 21.476 -21.897 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 26.842 20.21 -22.769 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 26.009 20.315 -24.039 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 26.167 21.36 -24.941 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 24.996 19.389 -24.212 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 25.302 21.492 -26.013 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 24.129 19.517 -25.286 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 24.281 20.568 -26.183 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 27.29 21.141 -20.486 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 27.948 20.139 -20.211 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 26.906 22.02 -19.578 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 26.441 22.826 -19.874 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 27.126 21.817 -18.137 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 27.872 23.003 -17.504 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 27.203 24.368 -17.698 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 27.485 24.938 -19.094 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 26.983 26.314 -19.217 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 26.258 26.456 -19.861 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 27.427 27.373 -18.531 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 28.385 27.264 -17.618 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 28.699 28.072 -17.118 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 28.797 26.372 -17.429 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 26.944 28.575 -18.801 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 27.27 29.373 -18.294 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 26.251 28.69 -19.513 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 25.771 21.566 -17.465 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 24.728 21.53 -18.118 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 25.815 21.394 -16.151 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 26.684 21.393 -15.698 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 24.597 21.195 -15.358 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 24.346 19.686 -15.237 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 22.851 19.37 -15.245 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 22.262 19.058 -16.264 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 22.216 19.451 -14.093 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 22.731 19.705 -13.298 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 21.263 19.251 -14.08 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 24.837 21.851 -13.999 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 25.07 21.18 -12.996 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 24.69 23.174 -13.975 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 24.414 23.624 -14.799 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 24.922 23.996 -12.767 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 25.011 25.473 -13.176 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 26.226 25.807 -14.048 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 27.542 25.538 -13.317 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 28.189 24.516 -13.496 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 27.941 26.476 -12.486 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 27.384 27.275 -12.386 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 28.779 26.334 -11.999 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 23.849 23.827 -11.673 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 23.684 24.677 -10.802 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 23.167 22.687 -11.687 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 23.425 21.995 -12.333 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 22.055 22.413 -10.757 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 20.731 22.426 -11.527 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 20.51 23.743 -12.277 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 20.147 24.893 -11.587 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 20.638 23.767 -13.66 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 19.916 26.073 -12.281 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 20.405 24.945 -14.359 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 20.048 26.096 -13.666 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 19.817 27.251 -14.341 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 20.193 27.989 -13.854 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 22.191 21.099 -9.972 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 21.301 20.71 -9.222 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 23.335 20.436 -10.115 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 24.049 20.818 -10.678 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 23.568 19.136 -9.457 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 23.871 18.101 -10.549 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 25.213 18.311 -11.261 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 25.733 19.447 -11.203 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 25.67 17.315 -11.857 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 24.694 19.162 -8.408 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 25.136 18.1 -7.974 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 25.17 20.373 -8.087 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 24.772 21.157 -8.518 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 26.268 20.571 -7.123 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 25.876 20.192 -5.69 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 26.666 19.605 -4.959 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 24.649 20.54 -5.306 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 24.028 20.91 -5.967 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 24.206 20.389 -3.91 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 24.286 21.749 -3.201 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 25.618 22.461 -3.471 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 26.612 22.082 -2.821 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 25.607 23.335 -4.369 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 22.779 19.844 -3.857 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 21.956 20.163 -4.717 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 22.492 19.106 -2.786 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 23.221 18.861 -2.178 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 21.125 18.639 -2.475 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 21.153 17.742 -1.235 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 20.139 19.8 -2.249 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 18.929 19.637 -2.38 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 20.691 20.998 -2.078 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 21.663 21.078 -2.182 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 19.928 22.216 -1.736 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 20.687 23.021 -0.677 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 22.0 23.382 -1.125 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 22.009 24.31 -1.376 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 20.781 22.19 0.581 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 19.654 23.146 -2.919 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 19.552 24.363 -2.759 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 19.627 22.568 -4.112 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 19.771 21.599 -4.175 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 19.396 23.332 -5.328 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 20.694 23.468 -6.152 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 21.747 23.933 -5.303 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 21.433 23.962 -4.396 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 20.505 24.453 -7.298 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 18.326 22.68 -6.19 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 18.541 21.614 -6.767 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 17.172 23.323 -6.262 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 17.058 24.16 -5.767 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 16.071 22.818 -7.062 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 14.727 23.24 -6.453 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 14.38 22.571 -5.157 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 14.923 22.822 -3.93 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 13.394 21.549 -4.956 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 14.343 22.017 -2.98 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 14.566 22.012 -2.025 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 13.399 21.227 -3.584 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 12.507 20.875 -5.803 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 12.555 20.26 -3.042 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 11.67 19.917 -5.263 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 11.698 19.62 -3.895 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 16.16 23.368 -8.479 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 16.123 24.583 -8.676 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 16.301 22.479 -9.459 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 16.372 21.524 -9.237 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 16.349 22.901 -10.866 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 16.663 21.707 -11.773 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 15.543 20.826 -11.879 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 15.85 19.934 -12.059 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 14.989 23.536 -11.215 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 14.001 23.205 -10.555 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 14.926 24.408 -12.239 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 13.679 25.085 -12.651 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 14.071 25.78 -13.957 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 15.537 26.005 -13.831 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 16.071 24.823 -13.072 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 12.495 24.139 -12.891 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 11.349 24.582 -12.96 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 12.771 22.843 -13.014 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 13.703 22.547 -12.939 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 11.724 21.854 -13.248 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 12.219 20.793 -14.238 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 11.117 19.929 -14.833 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 11.645 18.829 -15.733 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 12.758 18.336 -15.551 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 10.843 18.43 -16.707 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 9.966 18.86 -16.789 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 11.16 17.723 -17.304 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 11.271 21.191 -11.94 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 10.307 20.423 -11.923 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 11.955 21.507 -10.843 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 12.691 22.161 -10.903 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 11.618 20.915 -9.559 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 12.294 19.57 -9.371 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 11.654 18.585 -8.999 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 13.598 19.528 -9.627 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 14.06 20.348 -9.903 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 14.355 18.288 -9.507 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 14.762 17.778 -10.89 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 13.631 17.157 -11.688 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 14.123 16.612 -13.019 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 15.193 15.626 -12.86 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 15.529 15.452 -11.933 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 15.717 14.938 -13.873 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 15.27 15.12 -15.104 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 15.669 14.6 -15.864 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 14.533 15.774 -15.28 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 16.716 14.093 -13.659 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 17.093 13.966 -12.722 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 17.109 13.56 -14.442 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 15.601 18.442 -8.642 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 16.319 19.442 -8.733 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 15.845 17.436 -7.804 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 15.214 16.685 -7.774 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 17.015 17.404 -6.933 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 16.603 17.081 -5.494 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 15.793 18.156 -4.77 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 15.415 17.69 -3.372 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 16.578 19.454 -4.706 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 17.979 16.344 -7.45 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 17.96 15.196 -7.002 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 18.829 16.744 -8.394 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 18.826 17.686 -8.666 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 19.777 15.811 -9.038 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 20.66 16.524 -10.055 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 19.838 17.002 -11.25 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 18.961 16.274 -11.923 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 18.648 15.351 -11.695 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 19.968 18.18 -11.852 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 18.542 17.0 -12.955 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 19.171 18.176 -12.915 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 19.057 18.908 -13.555 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 20.682 15.026 -8.085 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 20.843 13.824 -8.273 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 21.167 15.679 -7.027 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 20.978 16.634 -6.928 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 21.989 14.995 -6.004 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 22.423 15.967 -4.907 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 23.717 16.689 -5.289 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 24.876 15.699 -5.453 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 25.244 14.954 -4.557 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 25.411 15.634 -6.65 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 25.049 16.219 -7.355 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 26.152 15.01 -6.791 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 21.294 13.787 -5.369 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 21.879 12.708 -5.263 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 20.0 13.938 -5.116 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 19.574 14.8 -5.303 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 19.2 12.853 -4.572 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 17.869 13.368 -3.989 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 17.166 12.268 -3.21 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 18.11 14.58 -3.099 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 18.92 11.815 -5.673 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 18.866 10.616 -5.403 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 18.754 12.291 -6.921 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 18.799 13.263 -7.067 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 18.502 11.408 -8.076 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 18.28 12.228 -9.351 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 17.037 13.107 -9.327 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 16.991 14.085 -10.487 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 17.89 14.031 -11.358 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 16.059 14.913 -10.539 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 19.681 10.452 -8.266 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 19.507 9.234 -8.32 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 20.875 11.031 -8.385 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 20.919 12.017 -8.397 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 22.137 10.267 -8.492 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 23.354 11.198 -8.451 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 23.378 12.247 -9.571 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 22.558 12.151 -10.693 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 24.302 13.278 -9.489 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 22.648 13.077 -11.713 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 24.407 14.209 -10.514 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 23.573 14.107 -11.623 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 23.601 15.061 -12.586 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 22.724 15.167 -12.96 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 22.271 9.223 -7.381 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 22.742 8.114 -7.621 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 21.745 9.534 -6.197 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 21.335 10.416 -6.07 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 21.774 8.588 -5.082 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 21.209 9.218 -3.817 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 21.02 7.293 -5.433 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 21.428 6.207 -5.026 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 19.93 7.414 -6.206 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 19.657 8.308 -6.511 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 19.141 6.243 -6.621 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.812 6.665 -7.264 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 16.681 7.094 -6.322 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 16.847 6.482 -4.942 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 16.576 8.607 -6.243 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.938 5.402 -7.612 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 19.918 4.172 -7.571 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.625 6.099 -8.504 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 20.555 7.078 -8.482 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.491 5.486 -9.52 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 22.192 6.588 -10.313 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.672 6.056 -11.666 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.5 5.54 -12.512 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 20.458 6.236 -12.56 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.68 4.471 -13.127 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.545 4.55 -8.901 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 22.878 3.524 -9.49 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.971 4.875 -7.681 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 22.646 5.713 -7.284 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.91 4.049 -6.898 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 24.455 4.851 -5.715 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.27 2.743 -6.389 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.931 1.714 -6.274 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 21.958 2.797 -6.173 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.486 3.647 -6.323 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.199 1.634 -5.729 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 19.783 2.036 -5.231 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.8 2.342 -3.73 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 18.736 0.975 -5.547 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 20.539 3.609 -3.363 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.102 0.623 -6.878 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 21.155 -0.59 -6.659 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 20.994 1.141 -8.107 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 20.971 2.118 -8.211 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 20.913 0.295 -9.301 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 20.725 1.146 -10.561 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 19.456 1.983 -10.601 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 19.322 2.668 -11.953 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.302 3.794 -11.928 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.478 4.714 -13.087 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.321 5.331 -12.933 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.641 5.318 -13.202 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 18.623 4.169 -13.959 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 22.192 -0.523 -9.443 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 22.163 -1.69 -9.823 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 23.314 0.117 -9.134 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.256 1.055 -8.853 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 24.639 -0.525 -9.194 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 25.714 0.547 -9.002 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 26.395 0.896 -10.327 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 27.298 -0.239 -10.828 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 26.918 -1.39 -10.991 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 28.529 0.104 -11.133 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 28.789 1.042 -11.025 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 29.135 -0.594 -11.456 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 24.85 -1.683 -8.201 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 25.805 -2.452 -8.318 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 23.993 -1.717 -7.174 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 23.285 -1.037 -7.141 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 24.053 -2.727 -6.104 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 23.393 -4.041 -6.54 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.657 -4.098 -7.528 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.687 -5.089 -5.779 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.347 -4.983 -5.065 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 23.05 -6.406 -5.971 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.65 -7.44 -5.011 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 23.116 -8.724 -5.333 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 23.3 -9.346 -4.61 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.526 -6.313 -5.775 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 21.005 -5.32 -5.264 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 20.837 -7.345 -6.243 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 21.333 -8.085 -6.653 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 19.374 -7.455 -6.153 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 18.86 -8.301 -7.32 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 18.921 -8.052 -4.808 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 19.626 -8.825 -4.153 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 17.705 -7.667 -4.444 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 17.241 -7.012 -5.013 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 17.006 -8.143 -3.237 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 17.408 -7.305 -2.008 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 16.797 -7.866 -0.845 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 15.876 -7.595 -0.802 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 17.063 -5.815 -2.114 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 15.495 -8.078 -3.492 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 15.015 -7.128 -4.106 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 14.779 -9.068 -2.983 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 15.248 -9.756 -2.453 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 13.32 -9.202 -3.158 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 13.011 -10.435 -4.042 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 11.532 -10.846 -4.094 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 13.415 -10.155 -5.489 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 12.622 -9.266 -1.794 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 13.133 -9.848 -0.836 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 11.399 -8.736 -1.819 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 11.113 -8.282 -2.645 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 10.454 -8.784 -0.696 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 9.038 -9.006 -1.236 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 8.691 -8.486 -2.293 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 8.258 -9.773 -0.491 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 8.627 -10.131 0.346 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 6.863 -10.133 -0.84 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 6.783 -11.171 -1.975 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 7.295 -12.572 -1.614 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 7.015 -13.553 -2.75 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 8.787 -12.559 -1.295 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 6.199 -10.716 0.406 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 6.866 -11.296 1.267 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 4.89 -10.495 0.51 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 4.433 -10.001 -0.208 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 4.112 -10.971 1.651 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 3.816 -9.837 2.668 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 5.096 -9.254 3.239 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 2.969 -8.738 2.04 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 2.783 -11.574 1.202 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 2.408 -11.482 0.033 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 2.087 -12.2 2.145 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 2.467 -12.27 3.048 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 0.788 -12.798 1.883 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 0.89 -14.327 1.907 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 1.465 -14.776 3.125 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 2.378 -15.041 2.969 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -0.237 -12.302 2.908 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -0.747 -11.188 2.8 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -0.521 -13.133 3.907 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -0.091 -14.015 3.923 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -1.465 -12.779 4.962 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -2.885 -13.217 4.591 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -3.678 -12.182 3.807 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -4.991 -11.849 4.498 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -4.765 -11.044 5.769 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -4.256 -9.677 5.476 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -4.046 -9.176 6.362 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -4.97 -9.136 4.947 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -3.388 -9.734 4.906 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -1.07 -13.406 6.296 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -1.812 -13.323 7.272 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 0.101 -14.03 6.337 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 0.655 -14.061 5.533 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 0.571 -14.678 7.557 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 0.233 -16.185 7.536 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 0.49 -16.716 6.227 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -0.317 -17.104 5.878 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -1.219 -16.434 7.918 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 2.08 -14.537 7.743 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 2.576 -14.7 8.848 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 2.797 -14.258 6.654 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 2.33 -14.112 5.809 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 4.267 -14.143 6.666 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 4.916 -15.484 6.286 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 4.435 -16.657 7.149 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 3.287 -17.298 7.003 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 2.592 -17.1 6.333 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 5.079 -17.213 8.171 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 3.206 -18.249 7.927 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 4.317 -18.189 8.654 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 4.538 -18.769 9.411 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 4.743 -13.074 5.675 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 3.994 -12.634 4.799 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 5.982 -12.666 5.9 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 6.421 -13.001 6.716 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 6.766 -11.759 5.055 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 6.991 -10.482 5.862 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 8.114 -12.429 4.763 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 8.605 -13.184 5.603 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 8.648 -12.218 3.565 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 8.183 -11.638 2.922 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 9.927 -12.851 3.179 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 9.684 -14.058 2.242 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 10.975 -14.708 1.73 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 8.892 -15.159 2.952 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 10.894 -11.833 2.564 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 10.507 -11.025 1.724 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 12.152 -12.035 2.929 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 12.324 -12.682 3.651 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 13.309 -11.364 2.317 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 14.057 -10.517 3.345 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 13.288 -9.264 3.765 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 14.064 -8.55 4.871 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 13.044 -8.315 2.587 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 14.27 -12.392 1.726 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 14.609 -13.391 2.364 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 14.583 -12.168 0.462 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 14.169 -11.397 0.009 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 15.519 -13.006 -0.308 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 14.779 -13.759 -1.422 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 15.705 -14.678 -2.212 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 13.757 -14.69 -0.79 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 16.591 -12.078 -0.879 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 16.281 -11.098 -1.551 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 17.831 -12.373 -0.527 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 18.003 -13.183 0.005 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 18.957 -11.522 -0.932 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 19.512 -10.805 0.298 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 20.049 -12.334 -1.631 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 20.304 -13.489 -1.279 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 20.696 -11.652 -2.568 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 20.407 -10.736 -2.767 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 21.816 -12.212 -3.33 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 21.563 -12.023 -4.834 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 22.781 -12.343 -5.717 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 23.314 -13.763 -5.503 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 22.423 -12.116 -7.187 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 23.127 -11.563 -2.87 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 23.567 -10.531 -3.377 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 23.74 -12.195 -1.883 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 23.338 -13.01 -1.507 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 25.031 -11.715 -1.361 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 25.488 -12.593 -0.204 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 24.502 -12.599 0.968 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 25.078 -13.407 2.129 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 25.181 -14.899 1.805 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 25.857 -15.608 2.894 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 26.455 -14.952 3.434 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 26.457 -16.366 2.504 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 25.152 -16.039 3.545 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 26.105 -11.718 -2.461 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 26.145 -12.588 -3.332 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 26.939 -10.693 -2.407 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 26.821 -10.039 -1.687 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 28.047 -10.485 -3.358 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.91 -9.067 -3.924 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.971 -8.737 -4.979 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.837 -7.309 -5.488 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.641 -7.206 -6.339 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.278 -8.048 -6.687 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 27.027 -6.072 -6.671 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 27.434 -4.905 -6.193 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 28.215 -4.863 -5.57 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 26.966 -4.061 -6.459 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 26.026 -6.089 -7.539 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 25.562 -5.236 -7.792 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 25.731 -6.952 -7.949 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.38 -10.667 -2.614 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.399 -10.735 -1.387 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 30.472 -10.814 -3.359 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 30.385 -10.834 -4.335 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 31.814 -10.949 -2.764 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 32.08 -12.434 -2.485 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 32.276 -13.263 -3.758 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 31.718 -13.032 -4.823 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 33.13 -14.243 -3.642 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 33.569 -14.375 -2.776 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.304 -14.801 -4.429 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.914 -10.336 -3.65 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.648 -9.841 -4.747 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 34.146 -10.47 -3.168 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 34.262 -10.936 -2.308 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 35.35 -9.971 -3.853 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 36.242 -9.264 -2.822 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 36.063 -11.106 -4.612 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.787 -11.354 -5.783 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.966 -11.811 -3.933 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 37.134 -11.577 -2.996 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.709 -12.934 -4.524 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 39.123 -12.976 -3.933 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 39.942 -11.729 -4.269 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 41.37 -11.863 -3.739 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 41.507 -11.918 -2.496 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 42.272 -12.009 -4.588 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 36.973 -14.256 -4.261 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 35.995 -14.306 -3.518 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 37.593 -15.34 -4.716 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 38.345 -15.232 -5.336 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 37.18 -16.705 -4.323 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 37.796 -17.681 -5.325 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.159 -19.069 -5.238 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 37.78 -20.05 -6.237 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 39.025 -20.032 -6.378 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 36.987 -20.805 -6.836 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 37.631 -17.014 -2.876 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 37.314 -18.054 -2.307 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 38.368 -16.065 -2.309 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.55 -15.264 -2.839 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 38.942 -16.135 -0.96 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.393 -15.624 -0.969 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.396 -16.467 -1.776 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 41.322 -17.955 -1.417 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 41.291 -16.227 -3.288 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 38.133 -15.328 0.056 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 38.098 -15.67 1.234 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.536 -14.231 -0.411 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.633 -13.998 -1.355 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.725 -13.369 0.468 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.481 -12.009 -0.194 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.636 -12.182 -1.334 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.631 -13.112 -1.595 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 35.386 -14.051 0.8 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 34.959 -14.978 0.113 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 34.641 -13.387 1.669 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.001 -12.564 2.06 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 33.293 -13.817 2.076 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 33.197 -13.765 3.603 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 33.544 -12.455 4.064 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.619 -12.463 5.022 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 32.228 -12.906 1.454 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.51 -11.783 1.035 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 31.057 -13.496 1.256 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 30.972 -14.448 1.467 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 29.878 -12.782 0.732 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 28.817 -13.783 0.277 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 29.303 -14.68 -0.859 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 29.936 -15.879 -0.563 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 29.089 -14.313 -2.184 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 30.357 -16.715 -1.589 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 29.506 -15.149 -3.21 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 30.136 -16.351 -2.912 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 30.474 -17.209 -3.908 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 31.082 -16.776 -4.511 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.306 -11.851 1.807 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 29.012 -12.277 2.925 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 29.231 -10.569 1.464 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 29.499 -10.308 0.553 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.752 -9.529 2.387 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 29.245 -8.166 1.907 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.018 -7.077 2.963 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 30.087 -5.989 2.852 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.263 -6.225 2.624 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 29.694 -4.758 3.096 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 28.756 -4.611 3.33 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.357 -4.041 3.031 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.224 -9.585 2.52 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.483 -9.32 1.574 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 26.804 -10.005 3.709 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 27.474 -10.256 4.377 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 25.378 -10.116 4.068 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 25.21 -10.629 5.497 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.005 -9.825 6.536 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 25.734 -10.301 7.963 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 26.017 -11.796 8.133 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 25.747 -12.225 9.507 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 24.76 -12.017 9.758 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 26.375 -11.725 10.168 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 25.908 -13.248 9.6 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 24.621 -8.793 3.905 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.209 -7.713 3.862 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 23.307 -8.934 3.821 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 22.918 -9.83 3.904 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 22.411 -7.786 3.584 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 22.468 -7.409 2.098 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 22.382 -8.604 1.137 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 22.749 -8.179 -0.284 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 21.671 -7.26 -0.85 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.167 -6.497 -1.996 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 21.374 -6.022 -2.474 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 22.637 -7.131 -2.671 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.846 -5.776 -1.677 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 20.981 -7.96 4.112 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 20.047 -7.318 3.647 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 20.875 -8.797 5.139 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 21.661 -9.323 5.387 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 19.653 -8.963 5.942 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 19.181 -10.418 5.884 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 18.807 -10.884 4.472 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 18.436 -12.36 4.506 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 17.607 -10.112 3.939 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 19.982 -8.592 7.389 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 21.042 -8.951 7.9 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 19.09 -7.825 8.0 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 18.257 -7.6 7.526 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.307 -7.276 9.352 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.713 -5.787 9.259 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.056 -5.628 8.52 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.8 -5.136 10.647 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.428 -4.184 8.152 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.046 -7.469 10.21 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 16.96 -7.066 9.806 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.265 -8.008 11.406 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.154 -8.368 11.596 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.236 -8.085 12.466 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 17.606 -9.093 13.559 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 17.881 -10.477 12.981 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 17.916 -11.577 14.018 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 17.953 -12.899 13.362 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 17.803 -12.933 12.394 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 18.172 -14.033 14.029 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 18.396 -14.003 15.336 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 18.402 -13.129 15.822 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 18.559 -14.851 15.84 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 18.178 -15.203 13.411 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 18.018 -15.248 12.429 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 18.344 -16.044 13.928 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.117 -6.725 13.149 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 18.073 -5.956 13.164 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.941 -6.447 13.682 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 15.202 -7.082 13.561 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.695 -5.192 14.428 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.931 -4.183 13.548 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.555 -3.921 12.164 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 14.758 -2.876 14.323 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.951 -3.291 12.188 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 14.958 -5.456 15.753 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.973 -4.67 16.699 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 14.193 -6.534 15.739 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 14.148 -7.06 14.913 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 13.403 -6.992 16.877 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 12.191 -6.066 17.067 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 11.623 -6.02 18.482 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 11.91 -6.973 19.243 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 10.737 -5.167 18.694 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 12.973 -8.397 16.468 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.186 -8.857 15.345 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.228 -9.015 17.352 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 12.011 -8.547 18.197 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 11.727 -10.359 17.144 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.27 -10.576 18.568 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.217 -11.269 19.538 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.41 -11.414 19.201 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 11.724 -11.486 20.665 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 10.64 -10.399 16.041 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 10.382 -11.432 15.437 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.072 -9.23 15.747 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.389 -8.434 16.225 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.011 -9.063 14.751 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 7.69 -8.671 15.421 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.706 -7.188 15.791 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.769 -6.194 14.923 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 7.768 -6.287 13.943 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.737 -6.658 17.003 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 7.837 -5.045 15.572 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 7.805 -5.334 16.861 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 7.851 -4.681 17.589 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 9.344 -8.097 13.585 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 8.457 -7.837 12.769 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 10.629 -7.866 13.314 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.326 -8.317 13.841 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.024 -6.945 12.226 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.882 -5.457 12.591 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 11.638 -5.154 13.884 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.424 -4.991 12.549 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 11.557 -3.706 14.334 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.46 -7.173 11.749 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.361 -7.442 12.549 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 12.619 -6.822 10.474 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 11.837 -6.499 9.973 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 13.915 -6.903 9.791 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 13.826 -6.257 8.413 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 12.749 -5.838 7.975 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 14.989 -6.16 7.786 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 15.777 -6.572 8.205 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.176 -5.453 6.502 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.458 -3.954 6.727 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.679 -3.766 7.646 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.228 -3.218 7.249 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.972 -2.353 8.15 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 16.336 -6.061 5.702 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 17.254 -6.659 6.27 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 16.245 -5.878 4.395 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 15.401 -5.524 4.039 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 17.326 -6.168 3.443 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 16.815 -7.106 2.357 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 17.76 -4.852 2.798 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 16.959 -3.92 2.699 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.029 -4.783 2.415 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 19.591 -5.589 2.458 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.613 -3.518 1.925 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.695 -2.999 2.893 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.923 -3.924 2.914 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.097 -2.876 4.301 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.154 -3.385 3.643 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.174 -3.651 0.505 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.431 -4.75 0.03 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.388 -2.506 -0.121 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.041 -1.681 0.289 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.101 -2.396 -1.406 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.147 -2.538 -2.592 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.796 -1.037 -1.48 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.166 -0.005 -1.242 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.093 -1.093 -1.804 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.489 -1.965 -2.003 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.946 0.108 -1.861 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.995 0.103 -0.743 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 25.466 -0.945 -0.297 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 25.31 1.309 -0.288 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.823 2.082 -0.653 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 26.327 1.564 0.747 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 26.523 3.078 0.902 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 26.973 3.735 -0.413 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 26.897 5.257 -0.305 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 28.396 3.301 -0.782 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 25.977 0.896 2.084 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 25.117 1.354 2.84 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 26.761 -0.139 2.385 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 27.477 -0.376 1.761 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 26.597 -0.955 3.608 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.652 -2.07 3.668 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 26.62 -0.126 4.913 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 25.682 -0.248 5.697 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 27.567 0.811 5.108 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 27.647 1.633 6.334 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 28.827 2.574 6.095 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 29.756 1.737 5.226 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 28.772 1.053 4.287 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 26.38 2.445 6.624 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 25.841 2.362 7.725 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 25.841 3.111 5.601 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 26.287 3.076 4.729 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 24.593 3.896 5.734 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 24.147 4.462 4.387 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 25.117 5.498 3.834 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 25.749 6.192 4.656 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 25.21 5.555 2.59 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 23.437 3.047 6.288 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 22.763 3.442 7.234 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 23.424 1.816 5.805 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 24.06 1.598 5.089 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 22.523 0.758 6.268 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.808 -0.547 5.534 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 22.549 0.483 7.75 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 21.523 0.544 8.42 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 23.783 0.325 8.184 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 24.522 0.42 7.539 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 24.101 0.028 9.577 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 25.613 -0.007 9.735 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 25.909 -0.529 11.133 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 27.106 0.183 11.753 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 27.451 -0.551 12.983 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 27.277 -0.089 13.83 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 27.981 -1.777 13.032 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 28.275 -2.438 11.917 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 28.67 -3.355 11.964 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 28.101 -2.018 11.026 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 28.15 -2.385 14.194 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 28.548 -3.303 14.229 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 27.883 -1.929 15.044 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 23.518 1.116 10.485 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 22.78 0.801 11.405 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 23.763 2.372 10.117 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 24.297 2.522 9.304 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 23.272 3.549 10.864 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 23.767 4.845 10.194 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 23.259 6.101 10.914 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 25.298 4.894 10.136 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 21.734 3.526 10.936 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 21.147 3.646 12.011 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 21.123 3.309 9.778 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 21.678 3.168 8.976 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 19.656 3.265 9.632 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 19.271 3.219 8.153 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 19.552 4.555 7.462 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 19.312 4.404 5.961 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 18.666 5.671 8.027 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 18.986 2.127 10.396 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 18.232 2.377 11.336 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 19.383 0.897 10.081 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 20.032 0.785 9.346 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 18.905 -0.305 10.79 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 19.624 -1.559 10.29 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 21.003 -1.558 10.663 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.46 -0.849 10.198 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 19.126 -0.195 12.306 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 18.267 -0.582 13.095 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 20.192 0.508 12.685 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 20.764 0.903 11.991 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 20.556 0.708 14.095 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 22.009 1.158 14.212 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 22.539 0.805 15.593 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 22.507 1.586 16.532 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 23.003 -0.418 15.712 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 22.978 -1.001 14.927 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 23.353 -0.694 16.585 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 19.644 1.732 14.78 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 19.11 1.45 15.855 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 19.34 2.816 14.068 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 19.798 2.963 13.208 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 18.347 3.809 14.523 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 18.236 4.95 13.508 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 17.091 5.907 13.86 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 17.25 6.846 14.87 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 15.893 5.835 13.157 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 16.216 7.721 15.172 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 14.856 6.707 13.459 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 15.02 7.651 14.468 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 14.001 8.488 14.785 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 14.096 9.309 14.29 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 16.976 3.143 14.73 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 16.26 3.418 15.694 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 16.699 2.168 13.868 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 17.346 1.987 13.15 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 15.477 1.36 13.923 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.397 0.555 12.624 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 14.11 -0.252 12.499 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 12.612 0.764 12.426 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 12.804 1.524 10.832 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.454 0.444 15.16 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 14.485 0.389 15.91 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 16.549 -0.252 15.419 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 17.313 -0.193 14.802 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 16.642 -1.121 16.617 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 18.028 -1.745 16.724 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 18.324 -2.704 15.574 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 19.71 -3.309 15.756 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.023 -4.28 14.621 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.337 -4.907 14.797 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.398 -5.771 14.222 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.484 -5.156 15.797 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 22.087 -4.252 14.499 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 16.35 -0.347 17.912 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 15.577 -0.789 18.767 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 16.82 0.896 17.917 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 17.309 1.207 17.122 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 16.653 1.836 19.039 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 17.478 3.072 18.718 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 18.476 3.336 19.839 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 19.699 4.035 19.254 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 19.677 5.187 18.85 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 20.774 3.284 19.146 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 20.721 2.352 19.441 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 21.582 3.687 18.768 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 15.191 2.224 19.267 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 14.631 2.017 20.346 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 14.538 2.618 18.183 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 15.009 2.639 17.319 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 13.128 3.019 18.243 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 12.757 3.475 16.853 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.654 2.411 15.763 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.25 2.909 14.389 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 13.095 3.53 13.702 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 11.084 2.609 14.044 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 12.18 1.91 18.72 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 11.248 2.16 19.483 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 12.512 0.689 18.292 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 13.268 0.613 17.667 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 11.822 -0.546 18.687 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 12.493 -1.761 18.035 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 11.887 -0.743 20.196 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 10.862 -0.855 20.865 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 13.113 -0.623 20.691 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 13.841 -0.365 20.082 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 13.428 -0.863 22.102 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 14.953 -0.838 22.273 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 15.41 -1.202 23.691 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 16.84 -1.733 23.641 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 15.399 0.016 24.621 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 12.715 0.148 23.01 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 12.18 -0.239 24.045 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 12.661 1.405 22.574 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 13.079 1.625 21.711 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 11.997 2.478 23.344 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 12.186 3.833 22.66 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 11.543 4.838 23.447 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 11.971 5.685 23.299 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 10.498 2.186 23.506 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 10.022 1.948 24.616 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 9.847 1.976 22.365 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 10.336 2.066 21.516 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 8.418 1.602 22.326 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 7.935 1.658 20.882 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 6.571 1.257 20.736 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 6.338 0.655 21.451 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 8.101 0.236 22.966 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 6.955 -0.074 23.286 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 9.153 -0.499 23.312 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 10.051 -0.169 23.093 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 9.024 -1.784 24.009 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 10.092 -2.754 23.492 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 9.916 -4.162 24.063 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 8.581 -4.777 23.628 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 8.382 -6.173 24.223 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 8.255 -6.128 25.687 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 9.137 -5.773 26.111 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 8.065 -7.081 26.058 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 7.475 -5.498 25.96 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 9.125 -1.621 25.532 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 8.28 -2.117 26.267 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 10.169 -0.945 25.992 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 10.801 -0.546 25.348 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 10.423 -0.766 27.436 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 11.833 -0.215 27.684 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 11.985 1.04 27.016 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 12.917 1.265 26.964 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 12.903 -1.207 27.227 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 9.392 0.158 28.092 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 8.708 -0.243 29.03 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 9.21 1.326 27.48 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 9.676 1.488 26.627 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 8.357 2.389 28.03 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 8.605 3.698 27.266 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 7.997 4.945 27.933 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 8.589 6.202 27.305 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 6.478 5.04 27.781 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 6.874 1.981 28.014 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 6.191 2.111 29.024 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 6.395 1.591 26.837 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 7.007 1.509 26.077 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 4.963 1.289 26.646 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 4.448 1.852 25.321 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 4.433 3.381 25.325 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 3.386 4.062 25.935 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 5.446 4.082 24.685 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 3.353 5.45 25.905 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 5.41 5.471 24.651 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 4.364 6.153 25.261 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 4.632 -0.201 26.718 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 3.499 -0.559 27.028 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 5.609 -1.039 26.374 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 6.487 -0.668 26.149 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 5.431 -2.51 26.33 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 4.988 -3.048 27.709 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 5.94 -2.642 28.697 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 6.413 -1.864 28.385 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 4.845 -4.573 27.768 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 4.461 -2.872 25.192 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 3.432 -3.525 25.366 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 4.76 -2.318 24.023 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 5.504 -1.678 23.971 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 4.009 -2.637 22.805 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 2.918 -1.593 22.533 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 3.484 -0.251 22.063 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 2.401 0.778 21.771 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 1.452 0.298 20.748 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 1.577 -0.618 20.415 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 0.449 1.021 20.257 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 0.265 2.275 20.649 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -0.491 2.811 20.277 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 0.882 2.684 21.32 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -0.405 0.488 19.397 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -0.304 -0.473 19.108 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -1.157 1.035 19.03 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 5.0 -2.762 21.637 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 5.9 -1.934 21.484 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 4.84 -3.797 20.815 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 5.702 -3.994 19.644 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 5.316 -5.383 19.138 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 3.851 -5.532 19.541 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 3.8 -4.843 20.902 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 5.445 -2.89 18.615 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 4.322 -2.681 18.16 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 6.531 -2.234 18.225 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 7.391 -2.47 18.629 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 6.498 -1.151 17.224 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 7.898 -0.613 16.917 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 8.855 -1.71 16.437 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 8.478 0.051 18.156 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 10.117 -1.109 15.834 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 5.821 -1.593 15.913 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 6.25 -2.564 15.288 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 4.728 -0.926 15.535 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 4.024 -1.22 14.274 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 2.766 -0.356 14.338 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 3.183 0.837 15.203 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 4.12 0.221 16.239 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 4.926 -0.834 13.093 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 5.51 0.243 13.097 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 4.859 -1.624 12.018 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.225 -2.383 12.024 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 5.671 -1.394 10.813 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.476 -2.532 9.785 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.502 -2.439 8.665 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.548 -3.889 10.467 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 5.389 -0.04 10.126 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 6.316 0.625 9.661 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 4.115 0.367 10.072 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 3.421 -0.198 10.472 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 3.721 1.636 9.423 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 2.204 1.824 9.505 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 1.666 2.921 8.602 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 1.061 4.056 9.407 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 1.788 5.309 9.21 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 2.627 5.427 9.706 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 1.388 6.279 8.394 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.27 6.143 7.685 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -0.029 6.872 7.07 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -0.279 5.308 7.764 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.105 7.392 8.298 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 2.946 7.496 8.841 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.815 8.13 7.69 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 4.437 2.846 10.035 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.679 3.857 9.375 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 4.753 2.722 11.304 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 4.513 1.885 11.761 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 5.466 3.757 12.077 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 5.375 3.44 13.567 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 4.745 4.612 14.314 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 3.304 4.837 13.846 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 2.717 5.954 14.598 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 2.964 6.858 14.307 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 1.885 5.831 15.633 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 1.543 4.636 16.101 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.918 4.559 16.879 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 1.912 3.808 15.676 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.36 6.912 16.192 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.736 6.826 16.968 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.588 7.821 15.836 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 6.94 3.908 11.685 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 7.421 5.017 11.467 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 7.558 2.762 11.427 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 7.064 1.923 11.552 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 8.937 2.695 10.968 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 9.294 1.228 10.687 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.606 0.317 11.884 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.566 0.435 12.984 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 9.737 -1.129 11.43 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 9.045 3.481 9.658 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 10.051 4.138 9.388 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 7.972 3.402 8.859 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 7.212 2.855 9.153 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 7.882 4.095 7.57 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 6.527 3.804 6.909 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 6.158 4.747 5.77 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 4.404 4.698 5.359 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.316 3.19 4.396 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 8.046 5.6 7.738 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 8.924 6.214 7.131 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 7.188 6.19 8.564 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 6.516 5.644 9.028 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 7.232 7.622 8.812 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 6.072 8.032 9.724 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 4.843 7.538 9.207 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 4.955 7.341 8.272 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 8.575 8.012 9.42 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 9.207 8.978 8.995 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 9.019 7.22 10.387 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 8.47 6.449 10.661 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 10.308 7.451 11.06 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 10.5 6.372 12.106 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 9.463 6.568 13.218 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 9.722 5.653 14.4 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 11.115 5.993 14.904 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 11.245 7.107 15.806 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 10.898 6.848 16.75 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 10.693 7.916 15.456 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 12.244 7.392 15.881 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 11.512 7.458 10.114 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 12.315 8.389 10.151 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 11.639 6.425 9.283 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 10.966 5.702 9.298 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 12.759 6.342 8.349 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 12.845 4.971 7.634 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 11.773 4.813 6.568 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 14.236 4.737 7.062 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 12.739 7.508 7.357 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 13.786 7.953 6.882 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 11.54 8.011 7.069 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 10.74 7.6 7.467 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 11.382 9.148 6.173 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 9.948 9.233 5.672 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 11.77 10.435 6.899 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 12.531 11.249 6.379 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 11.253 10.597 8.119 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 10.646 9.904 8.475 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 11.546 11.775 8.937 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 10.752 11.733 10.243 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 9.253 11.901 10.068 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 8.51 11.804 11.384 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 7.726 10.844 11.554 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 8.716 12.684 12.247 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 13.039 11.873 9.243 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 13.613 12.962 9.265 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 13.66 10.721 9.484 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 13.137 9.887 9.481 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 15.086 10.664 9.771 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 15.483 9.267 10.265 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 16.827 9.225 10.972 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 17.59 7.96 10.627 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 18.964 7.96 11.274 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 19.719 9.206 10.97 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 20.619 9.208 11.488 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 19.167 10.041 11.254 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 19.92 9.272 9.942 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 15.898 11.039 8.529 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 17.051 11.458 8.632 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 15.286 10.89 7.359 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 14.364 10.544 7.34 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 15.946 11.222 6.1 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 15.445 10.318 4.985 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 15.724 12.688 5.741 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 16.577 13.31 5.107 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 14.575 13.217 6.177 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 13.959 12.638 6.678 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 14.173 14.611 5.932 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 13.063 14.996 6.921 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 11.844 15.651 6.292 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 12.088 17.094 5.903 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 12.632 17.371 4.841 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 11.666 18.024 6.749 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 11.218 17.738 7.573 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 11.822 18.968 6.512 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 15.339 15.593 6.072 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 15.617 16.384 5.163 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 16.024 15.525 7.211 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 15.762 14.858 7.88 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 17.172 16.425 7.496 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 17.804 16.074 8.859 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 18.42 14.665 8.837 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 16.775 16.245 9.989 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 19.247 14.245 10.056 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 18.27 16.46 6.408 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 18.736 17.531 6.028 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 18.607 15.293 5.851 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 18.112 14.485 6.107 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 19.665 15.19 4.837 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 20.197 13.755 4.748 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 21.016 13.349 5.957 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 22.23 13.525 5.991 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 20.356 12.788 6.957 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 19.388 12.666 6.863 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 20.861 12.522 7.752 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 19.206 15.651 3.457 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 19.953 15.552 2.482 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 17.984 16.15 3.373 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 17.426 16.196 4.181 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 17.443 16.615 2.106 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 16.256 15.741 1.648 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 15.657 15.095 2.78 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 15.55 15.732 3.5 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 16.722 14.685 0.657 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 17.004 18.075 2.171 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 16.236 18.533 1.326 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 17.494 18.811 3.17 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 18.093 18.397 3.827 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 17.118 20.218 3.315 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 15.81 20.322 4.108 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 15.943 19.949 5.577 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 14.611 19.689 6.251 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 13.575 20.221 5.852 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 14.633 18.863 7.289 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 15.494 18.475 7.553 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 13.789 18.676 7.749 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 18.202 21.065 3.991 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 17.964 22.229 4.315 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 19.394 20.506 4.182 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 19.56 19.596 3.862 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 20.479 21.243 4.858 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 20.655 20.764 6.295 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 19.433 21.076 7.156 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 19.7 20.672 8.604 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 19.914 19.46 8.835 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 19.71 21.594 9.447 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 21.826 21.107 4.155 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 22.092 20.117 3.466 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 22.581 22.199 4.223 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 22.224 22.984 4.688 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 23.933 22.284 3.642 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 24.403 23.743 3.628 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 25.72 23.903 2.861 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 25.759 23.6 1.504 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 26.877 24.308 3.513 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 26.947 23.715 0.801 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 28.068 24.426 2.81 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 28.1 24.128 1.453 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 29.253 24.254 0.752 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 29.839 23.525 0.968 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 24.93 21.415 4.417 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 24.677 21.029 5.555 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 25.999 21.032 3.709 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 26.01 21.194 2.742 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 27.157 20.375 4.342 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 27.204 18.849 4.187 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 28.286 18.3 4.005 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 26.041 18.201 4.225 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 25.209 18.72 4.264 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 25.97 16.73 4.203 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 25.011 16.315 5.339 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 24.965 14.813 5.671 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 26.35 14.198 5.824 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 26.287 12.725 5.814 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 25.445 12.31 5.527 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 27.305 11.943 6.174 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 28.458 12.471 6.569 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 29.218 11.88 6.838 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 28.57 13.465 6.598 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 27.174 10.625 6.167 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 27.94 10.041 6.438 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 26.307 10.208 5.89 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 25.603 16.169 2.809 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 25.685 16.855 1.793 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 25.305 14.876 2.799 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 25.404 14.396 3.643 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 24.837 14.096 1.664 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 25.998 13.271 1.081 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 26.419 12.085 1.945 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 27.357 11.177 1.151 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 27.649 9.949 1.908 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 28.579 9.84 2.196 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 26.789 8.981 2.234 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 25.511 9.035 1.906 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 24.896 8.29 2.167 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 25.149 9.819 1.391 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 27.226 7.901 2.856 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 26.58 7.161 3.11 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 28.194 7.806 3.08 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 23.664 13.187 2.103 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 23.604 12.77 3.265 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 22.783 12.848 1.153 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 21.673 11.908 1.378 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 20.803 12.069 0.127 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 21.807 12.42 -0.971 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 22.792 13.33 -0.245 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 22.198 10.474 1.512 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 23.168 10.103 0.856 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 21.481 9.659 2.281 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 20.7 10.019 2.748 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 21.815 8.227 2.457 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 20.788 7.537 3.36 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 20.73 8.167 4.753 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 21.683 7.833 5.704 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 19.711 9.056 5.068 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 21.626 8.395 6.972 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 19.646 9.617 6.336 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 20.606 9.286 7.285 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 20.554 9.838 8.522 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 21.412 10.217 8.735 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 21.8 7.53 1.089 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 20.914 7.781 0.282 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 22.803 6.692 0.838 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 23.499 6.548 1.519 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 22.867 5.951 -0.435 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 22.555 4.48 -0.189 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 23.47 3.66 -0.141 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 21.274 4.2 0.051 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 20.62 4.931 0.05 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 20.808 2.829 0.33 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 21.554 2.358 1.594 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 21.168 3.143 2.862 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.726 0.833 1.638 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 19.276 2.764 0.431 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 18.647 3.634 1.032 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.709 1.733 -0.194 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 19.278 1.113 -0.701 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.258 1.498 -0.128 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.976 0.11 0.514 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.853 -0.697 0.605 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.877 0.136 1.257 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.252 0.885 1.148 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.543 -0.939 2.237 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.614 -0.459 3.696 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.03 -0.138 4.171 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.926 0.338 3.262 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.46 -0.287 5.478 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 19.173 0.611 3.599 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.76 0.038 5.863 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 19.597 0.499 4.871 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.144 -1.452 1.998 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.238 -0.7 1.624 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.022 -2.742 2.267 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 14.826 -3.25 2.516 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 12.734 -3.443 2.208 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 12.797 -4.624 1.23 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 13.441 -4.306 -0.127 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 13.342 -5.531 -1.035 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 12.81 -3.096 -0.818 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 12.443 -3.955 3.616 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 13.211 -4.758 4.148 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 11.462 -3.324 4.246 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 10.96 -2.622 3.776 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.096 -3.675 5.631 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 10.885 -2.435 6.528 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.736 -1.571 6.082 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.635 -2.756 8.006 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 9.889 -4.608 5.636 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 8.952 -4.454 4.853 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 9.976 -5.544 6.558 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 10.793 -5.595 7.103 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 8.904 -6.514 6.807 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 9.283 -7.877 6.199 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 10.56 -8.451 6.836 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 9.37 -7.773 4.665 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 10.867 -9.898 6.43 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 8.659 -6.593 8.318 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 9.564 -6.339 9.12 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 7.415 -6.927 8.655 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 6.746 -7.055 7.944 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 7.017 -7.095 10.059 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 5.62 -7.7 10.17 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 4.982 -8.013 9.161 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 5.156 -7.768 11.41 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 5.698 -7.399 12.137 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 3.854 -8.378 11.733 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 4.042 -9.9 11.835 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 2.722 -10.629 12.083 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 1.891 -10.911 11.012 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 2.359 -11.016 13.369 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 0.685 -11.565 11.222 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 1.149 -11.66 13.584 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 0.312 -11.926 12.509 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -0.89 -12.518 12.709 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -1.353 -12.068 13.42 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 3.291 -7.787 13.031 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 3.543 -8.272 14.133 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 2.586 -6.675 12.865 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 2.468 -6.31 11.96 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 1.956 -5.987 14.011 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.117 -4.464 13.852 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 1.607 -3.916 12.518 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 0.433 -4.21 12.215 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.422 -3.233 11.858 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 0.513 -6.487 14.244 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 0.195 -7.634 13.941 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -0.314 -5.591 14.781 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.037 -4.697 14.983 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -1.71 -5.874 15.085 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -2.242 -4.819 16.063 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.297 -4.52 17.223 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.736 -3.327 18.057 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -1.02 -2.293 18.05 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -2.789 -3.424 18.72 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -2.562 -5.884 13.815 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -3.672 -6.42 13.804 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -2.032 -5.293 12.745 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -1.133 -4.888 12.81 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -2.745 -5.238 11.473 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -2.427 -3.937 10.725 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.715 -3.035 11.556 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.824 -3.401 11.74 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -2.404 -6.454 10.61 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -3.097 -6.757 9.636 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -1.338 -7.152 10.984 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.829 -6.868 11.773 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -0.923 -8.325 10.245 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 0.452 -8.166 9.627 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 1.252 -7.352 10.093 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 0.761 -8.961 8.587 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 2.054 -8.9 7.896 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 2.06 -10.178 7.054 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 0.622 -10.473 6.805 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -0.131 -9.985 8.012 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 2.15 -7.67 6.997 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 1.222 -7.366 6.246 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 3.274 -6.964 7.076 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 3.989 -7.261 7.682 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 3.466 -5.757 6.278 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 3.298 -4.495 7.14 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 1.884 -4.138 7.502 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 1.098 -3.263 6.78 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 1.363 -2.783 5.941 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 1.122 -4.539 8.55 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -0.081 -3.156 7.405 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -0.119 -3.912 8.483 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 4.829 -5.7 5.582 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 5.842 -6.154 6.111 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 4.801 -5.143 4.38 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 3.928 -4.867 4.028 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 5.978 -4.901 3.532 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 5.932 -5.786 2.283 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 7.042 -5.481 1.264 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 8.446 -5.821 1.769 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 6.774 -6.255 -0.016 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 6.049 -3.436 3.096 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 5.048 -2.846 2.691 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 7.247 -2.875 3.199 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 7.988 -3.395 3.588 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 7.499 -1.496 2.748 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.618 -0.497 3.904 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.372 0.023 4.631 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 5.337 -1.009 5.058 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.838 0.664 5.929 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 8.784 -1.414 1.925 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 9.676 -2.259 2.025 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 8.812 -0.378 1.104 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.008 0.187 1.032 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 9.976 -0.042 0.278 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 9.648 -0.294 -1.192 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 10.891 -0.066 -2.055 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.544 0.166 -3.524 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 9.629 -0.514 -4.037 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 11.273 0.978 -4.125 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.35 1.425 0.497 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.624 2.335 0.098 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.503 1.62 1.132 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 12.038 0.835 1.391 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 12.013 2.945 1.441 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.553 2.961 2.883 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 13.613 3.998 3.156 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.951 3.638 3.225 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 13.273 5.327 3.342 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 15.927 4.584 3.472 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 14.244 6.279 3.591 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 15.573 5.907 3.655 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 13.107 3.358 0.464 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 14.02 2.583 0.173 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.997 4.579 -0.043 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 12.217 5.129 0.202 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.978 5.12 -0.967 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 13.296 5.577 -2.263 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.753 4.44 -3.122 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.854 3.57 -3.703 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.978 4.029 -3.907 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.541 2.316 -3.99 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.609 2.006 -3.822 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.243 1.737 -4.35 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 14.722 6.286 -0.309 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 14.13 7.038 0.463 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 16.026 6.449 -0.617 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 16.881 7.521 -0.06 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 18.087 7.504 -0.995 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 18.201 6.081 -1.412 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 16.791 5.566 -1.522 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 16.25 8.921 -0.047 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 16.574 9.74 0.813 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 15.355 9.194 -0.994 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 15.13 8.505 -1.653 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 14.698 10.494 -1.082 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 14.092 10.671 -2.473 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 13.887 9.412 -3.094 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 13.534 9.547 -3.98 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 13.623 10.678 -0.009 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 13.039 11.754 0.11 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 13.359 9.624 0.758 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 13.856 8.784 0.609 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 12.359 9.692 1.811 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 11.057 9.03 1.408 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 10.107 8.967 2.193 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 11.015 8.532 0.18 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 11.809 8.607 -0.389 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 9.824 7.875 -0.343 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 9.845 7.85 -1.878 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 9.439 9.141 -2.603 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 8.146 9.704 -2.039 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 10.55 10.179 -2.558 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 9.685 6.457 0.203 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 10.418 5.556 -0.193 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 8.752 6.274 1.131 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 8.219 7.041 1.428 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 8.503 4.965 1.727 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 8.737 4.971 3.253 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.963 3.556 3.765 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 9.897 5.878 3.63 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 7.064 4.546 1.459 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 6.133 5.093 2.048 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.884 3.584 0.568 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.668 3.171 0.14 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.552 3.115 0.216 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.301 3.324 -1.283 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.9 2.982 -1.8 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.874 3.982 -1.29 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 3.884 2.925 -3.32 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.368 1.646 0.579 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.32 0.863 0.535 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.144 1.289 0.963 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.444 1.969 1.01 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 3.815 -0.087 1.305 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 2.536 -0.134 2.155 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 1.94 -1.523 2.343 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 1.081 -1.627 3.588 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -0.13 -1.312 3.52 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 1.618 -2.024 4.64 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 3.645 -0.88 0.014 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.095 -0.368 -0.962 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 4.122 -2.114 -0.001 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 4.522 -2.491 0.817 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 4.039 -2.931 -1.201 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 5.397 -2.944 -1.911 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 5.547 -1.921 -3.012 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 6.204 -0.719 -2.788 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 5.042 -2.166 -4.282 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 6.353 0.211 -3.799 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 5.185 -1.242 -5.298 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 5.841 -0.056 -5.052 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 5.99 0.865 -6.063 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 6.844 1.298 -5.975 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 3.642 -4.361 -0.89 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 3.841 -4.844 0.22 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 3.058 -5.025 -1.881 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 2.869 -4.557 -2.719 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 2.677 -6.424 -1.747 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 1.431 -6.733 -2.582 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 0.09 -6.684 -1.842 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -0.24 -5.265 -1.399 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -1.023 -7.251 -2.711 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 3.849 -7.277 -2.21 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 3.997 -8.437 -1.822 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 4.687 -6.662 -3.04 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 4.504 -5.735 -3.301 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 5.886 -7.323 -3.565 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 6.73 -6.252 -4.254 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 6.247 -5.133 -4.448 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 7.997 -6.581 -4.49 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 8.311 -7.462 -4.184 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 8.973 -5.689 -5.163 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 8.942 -4.253 -4.603 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 9.787 -3.392 -5.369 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 9.73 -2.49 -5.021 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 9.241 -4.191 -3.098 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 10.395 -6.261 -5.137 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 10.692 -7.202 -4.4 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 11.229 -5.642 -5.963 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 10.859 -4.954 -6.557 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 12.671 -5.891 -6.022 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 12.95 -6.92 -7.112 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 14.34 -7.248 -7.133 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 14.627 -7.48 -6.243 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 13.41 -4.593 -6.366 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 12.889 -3.717 -7.056 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 14.606 -4.486 -5.814 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 14.891 -5.178 -5.179 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 15.535 -3.382 -6.106 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.477 -2.362 -4.978 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 15.868 -2.999 -3.639 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.826 -1.857 -2.227 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.071 -0.821 -2.927 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 16.955 -3.934 -6.306 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 17.284 -4.996 -5.778 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.721 -3.205 -7.117 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 17.357 -2.372 -7.482 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 19.086 -3.612 -7.49 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 19.179 -3.808 -9.003 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.198 -3.68 -9.735 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 20.386 -4.056 -9.482 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.145 -4.11 -8.858 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.636 -4.244 -10.924 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 22.117 -4.516 -11.171 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 22.351 -4.616 -12.577 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 22.704 -3.782 -12.901 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 19.829 -5.436 -11.434 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 19.776 -6.477 -10.777 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 19.093 -5.197 -12.524 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.123 -4.297 -12.912 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 18.24 -6.215 -13.179 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 19.006 -7.512 -13.465 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 20.214 -7.269 -14.362 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 21.144 -8.467 -14.24 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 22.231 -8.327 -15.22 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.048 -7.761 -15.999 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.429 -8.897 -15.122 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 23.767 -9.6 -14.049 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 23.117 -9.709 -13.295 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 24.677 -10.025 -13.989 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 24.279 -8.831 -16.137 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 25.181 -9.267 -16.064 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 24.025 -8.351 -16.975 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 17.014 -6.604 -12.344 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 16.18 -7.36 -12.842 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 16.79 -5.887 -11.239 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 17.452 -5.205 -10.986 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 15.609 -6.071 -10.363 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 15.533 -4.975 -9.304 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 15.436 -3.692 -9.937 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 16.318 -3.31 -10.006 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 14.298 -6.007 -11.154 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 13.353 -6.734 -10.853 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 14.364 -5.272 -12.269 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 15.23 -4.87 -12.482 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 13.262 -5.018 -13.199 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 13.824 -4.446 -14.506 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 12.855 -3.466 -15.179 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 11.418 -3.994 -15.296 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 11.12 -4.931 -16.021 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 10.544 -3.436 -14.486 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 10.856 -2.736 -13.878 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 9.616 -3.749 -14.525 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 12.453 -6.291 -13.506 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 11.315 -6.404 -13.057 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 13.124 -7.305 -14.052 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 14.095 -7.225 -14.166 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 12.453 -8.552 -14.47 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 13.474 -9.497 -15.088 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 12.837 -10.704 -15.512 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 13.423 -11.451 -15.34 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 11.701 -9.268 -13.335 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 10.558 -9.689 -13.517 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 12.265 -9.216 -12.124 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 13.13 -8.767 -12.015 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 11.615 -9.802 -10.953 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 12.557 -9.816 -9.76 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 10.343 -9.017 -10.602 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 9.324 -9.606 -10.237 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 10.408 -7.679 -10.721 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 11.252 -7.265 -11.018 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 9.249 -6.818 -10.428 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 9.612 -5.326 -10.482 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 8.502 -4.409 -9.975 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 8.797 -2.939 -10.247 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 7.704 -2.073 -9.79 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 6.821 -2.491 -9.684 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 7.832 -0.765 -9.546 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 9.001 -0.163 -9.731 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 9.786 -0.687 -10.054 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 9.097 0.817 -9.549 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 6.796 -0.065 -9.09 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 6.89 0.915 -8.908 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 5.919 -0.516 -8.922 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 8.1 -7.126 -11.387 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 6.933 -7.113 -11.01 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 8.452 -7.393 -12.633 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 9.403 -7.334 -12.875 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 7.474 -7.778 -13.673 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 8.178 -8.001 -15.018 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 8.61 -6.732 -15.494 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 9.541 -6.608 -15.285 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 7.324 -8.7 -16.085 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 6.754 -9.056 -13.247 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 5.533 -9.078 -13.111 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 7.557 -10.09 -13.006 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 8.53 -9.968 -13.095 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 7.041 -11.407 -12.604 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 8.216 -12.264 -12.133 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 7.786 -13.621 -11.561 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 7.055 -13.673 -10.379 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 8.174 -14.82 -12.138 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 6.703 -14.849 -9.784 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 7.866 -16.013 -11.527 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 7.114 -16.024 -10.351 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 6.653 -17.127 -9.728 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 5.733 -16.988 -9.466 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 6.021 -11.24 -11.473 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 4.898 -11.751 -11.558 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 6.459 -10.588 -10.39 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 7.357 -10.183 -10.41 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 5.644 -10.466 -9.16 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 6.384 -9.74 -8.021 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 6.631 -8.287 -8.418 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 7.673 -10.477 -7.629 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 7.399 -7.39 -7.472 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 4.311 -9.763 -9.458 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 3.271 -10.111 -8.902 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 4.365 -8.864 -10.435 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 5.224 -8.726 -10.893 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 3.215 -8.062 -10.871 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 3.743 -6.943 -11.763 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 4.056 -5.673 -10.968 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 4.605 -4.541 -11.841 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 5.798 -4.189 -11.703 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 3.783 -3.999 -12.61 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 2.145 -8.902 -11.592 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 1.022 -8.447 -11.781 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 2.502 -10.138 -11.933 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 3.406 -10.443 -11.692 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 1.616 -11.073 -12.65 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 2.377 -11.651 -13.841 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 2.698 -10.54 -14.839 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 3.936 -10.863 -15.667 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 3.731 -12.006 -16.574 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 2.948 -12.573 -16.409 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 4.535 -12.307 -17.596 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 5.592 -11.551 -17.871 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 5.791 -10.747 -17.31 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 6.192 -11.782 -18.637 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 4.299 -13.369 -18.354 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 4.906 -13.588 -19.119 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 3.51 -13.955 -18.164 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 1.14 -12.202 -11.734 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -0.062 -12.342 -11.507 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 2.103 -12.931 -11.18 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 3.039 -12.704 -11.383 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 1.84 -14.042 -10.274 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 3.094 -14.924 -10.225 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 2.818 -16.361 -9.838 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 3.678 -17.038 -9.274 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 1.627 -16.841 -10.154 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 0.997 -16.251 -10.614 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 1.419 -17.765 -9.904 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 1.521 -13.507 -8.874 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 2.153 -13.888 -7.89 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 0.523 -12.631 -8.8 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 0.039 -12.391 -9.623 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 0.133 -12.006 -7.539 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -0.324 -10.565 -7.785 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -0.61 -9.722 -6.54 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 0.683 -9.358 -5.824 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -1.397 -8.474 -6.905 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -0.952 -12.779 -6.783 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -0.822 -13.019 -5.584 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -2.016 -13.171 -7.485 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -2.06 -12.969 -8.443 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -3.132 -13.888 -6.853 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -4.383 -13.862 -7.737 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -5.22 -12.611 -7.538 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -6.164 -12.645 -6.717 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -4.932 -11.595 -8.203 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -2.788 -15.324 -6.454 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -3.527 -15.955 -5.699 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -1.671 -15.837 -6.953 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -1.108 -15.288 -7.535 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -1.26 -17.198 -6.632 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -0.233 -17.74 -7.642 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -0.811 -17.696 -8.953 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -1.768 -17.613 -8.876 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 0.144 -19.178 -7.313 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -0.718 -17.293 -5.206 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 0.372 -16.807 -4.904 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -1.501 -17.921 -4.34 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -2.356 -18.285 -4.652 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -1.138 -18.083 -2.938 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -2.394 -17.987 -2.062 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -3.555 -18.816 -2.547 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -4.523 -18.261 -3.371 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -3.679 -20.147 -2.181 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -5.589 -19.016 -3.82 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -4.742 -20.908 -2.626 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -5.699 -20.342 -3.447 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -0.417 -19.408 -2.684 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -0.575 -20.366 -3.442 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 0.399 -19.471 -1.612 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 1.131 -20.689 -1.245 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 2.101 -20.206 -0.162 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 1.438 -19.012 0.432 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 0.685 -18.355 -0.69 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 0.2 -21.764 -0.681 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -0.752 -21.464 0.04 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 0.492 -23.015 -1.004 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 1.273 -23.193 -1.571 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -0.326 -24.158 -0.541 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -0.554 -25.128 -1.712 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 0.739 -25.742 -2.275 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 1.74 -25.827 -1.525 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 0.761 -25.98 -3.496 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 0.304 -24.876 0.674 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 0.261 -26.098 0.788 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 1.054 -24.107 1.453 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 1.135 -23.157 1.233 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 1.765 -24.619 2.643 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 3.106 -25.238 2.203 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 3.816 -25.811 3.31 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 4.349 -26.552 2.997 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 1.918 -23.498 3.686 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 1.469 -22.375 3.459 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 2.766 -23.742 4.678 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 3.327 -24.554 4.621 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 2.909 -22.868 5.855 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 2.818 -23.743 7.115 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 2.808 -22.939 8.297 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 3.191 -22.079 8.097 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 4.193 -22.023 5.872 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 4.555 -21.495 6.915 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 4.867 -21.866 4.721 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 4.534 -22.354 3.939 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 6.07 -21.009 4.53 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 6.996 -20.799 5.75 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 7.48 -22.124 6.354 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 8.32 -21.883 7.599 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 8.801 -23.172 8.117 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 9.702 -23.437 7.839 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 8.133 -24.0 8.926 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 6.904 -23.718 9.344 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 6.421 -24.35 9.948 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 6.459 -22.871 9.052 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 8.715 -25.11 9.357 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 9.651 -25.327 9.078 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 8.222 -25.735 9.962 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 6.997 -21.5 3.419 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 7.436 -20.712 2.582 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 7.147 -22.823 3.345 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 6.634 -23.392 3.956 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 8.062 -23.465 2.385 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 8.052 -24.987 2.532 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 8.594 -25.448 3.885 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 8.625 -26.975 3.958 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 7.512 -27.552 3.955 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 9.747 -27.519 3.949 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 7.727 -23.099 0.932 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 8.619 -22.882 0.123 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 6.44 -22.88 0.676 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 5.789 -23.019 1.392 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 5.956 -22.454 -0.649 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 4.521 -22.93 -0.874 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 4.492 -24.434 -1.143 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 5.313 -24.822 -2.378 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 5.104 -24.182 -3.433 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 6.171 -25.708 -2.199 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 6.064 -20.952 -0.919 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 6.334 -20.545 -2.044 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 5.945 -20.16 0.144 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 5.783 -20.559 1.023 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 6.075 -18.696 0.026 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 5.608 -18.016 1.318 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 4.892 -16.679 1.066 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 4.448 -16.084 2.398 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 5.753 -15.628 0.358 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 7.53 -18.303 -0.302 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 7.783 -17.388 -1.084 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 8.47 -19.113 0.182 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 8.195 -19.87 0.745 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 9.909 -18.906 -0.08 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 10.781 -19.6 0.981 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 10.46 -19.052 2.38 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 12.275 -19.434 0.643 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 11.205 -19.777 3.508 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 10.282 -19.393 -1.49 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 11.035 -18.722 -2.188 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 9.752 -20.55 -1.881 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 9.183 -21.053 -1.259 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 10.016 -21.1 -3.227 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 9.316 -22.448 -3.408 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 9.873 -23.537 -2.487 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 9.067 -24.817 -2.671 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 11.355 -23.822 -2.743 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 9.564 -20.132 -4.325 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 10.251 -19.947 -5.329 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 8.504 -19.398 -3.999 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 8.055 -19.59 -3.146 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 7.955 -18.325 -4.844 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 6.628 -17.842 -4.258 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 6.089 -16.84 -5.118 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 5.18 -17.06 -5.34 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 8.936 -17.148 -4.949 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 9.357 -16.765 -6.042 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 9.436 -16.726 -3.79 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 9.117 -17.151 -2.964 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 10.436 -15.657 -3.682 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 10.72 -15.524 -2.2 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 11.747 -15.985 -4.415 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 12.274 -15.16 -5.16 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 12.167 -17.243 -4.291 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 11.64 -17.862 -3.733 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 13.391 -17.739 -4.936 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 13.744 -19.121 -4.368 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 15.078 -19.665 -4.887 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 15.67 -20.643 -3.876 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 14.902 -20.426 -6.204 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 13.234 -17.758 -6.464 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 14.164 -17.398 -7.183 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 12.037 -18.109 -6.933 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 11.333 -18.359 -6.292 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 11.73 -18.131 -8.37 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 10.331 -18.72 -8.567 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 10.075 -18.894 -10.061 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 8.718 -19.499 -10.398 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 8.532 -20.811 -9.8 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 8.188 -20.864 -8.883 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 8.809 -21.913 -10.474 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 9.256 -21.834 -11.723 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 9.378 -20.94 -12.155 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 9.467 -22.666 -12.236 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 8.651 -23.089 -9.902 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 8.322 -23.147 -8.958 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 8.858 -23.927 -10.407 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 11.806 -16.715 -8.965 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 12.58 -16.454 -9.887 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 11.149 -15.792 -8.266 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 10.665 -16.078 -7.456 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 11.099 -14.369 -8.639 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 10.208 -13.626 -7.645 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 12.487 -13.713 -8.671 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 12.772 -12.92 -9.564 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 13.371 -14.159 -7.777 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 13.093 -14.859 -7.146 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 14.739 -13.628 -7.693 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 15.406 -14.008 -6.365 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 16.787 -13.345 -6.23 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 16.687 -11.82 -6.149 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 17.556 -13.891 -5.032 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 15.606 -14.102 -8.864 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 16.366 -13.334 -9.436 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 15.406 -15.342 -9.283 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 14.737 -15.895 -8.822 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 16.152 -15.922 -10.419 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 15.798 -17.386 -10.608 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 16.264 -18.207 -9.411 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 16.008 -19.696 -9.606 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 14.554 -19.931 -9.635 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 14.085 -19.886 -8.774 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 13.841 -20.184 -10.732 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 14.398 -20.222 -11.933 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 13.842 -20.413 -12.743 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 15.38 -20.058 -12.034 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 12.548 -20.411 -10.633 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 12.103 -20.395 -9.738 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 12.009 -20.599 -11.453 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 15.899 -15.203 -11.743 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 16.754 -15.19 -12.627 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 14.771 -14.502 -11.808 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 14.135 -14.54 -11.061 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 14.461 -13.669 -12.981 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 13.039 -13.153 -12.907 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 12.035 -14.292 -12.918 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 12.34 -15.433 -13.349 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 10.942 -13.935 -12.505 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 15.405 -12.482 -13.171 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 15.376 -11.842 -14.218 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 16.305 -12.282 -12.218 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 16.318 -12.883 -11.44 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 17.262 -11.16 -12.269 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 17.126 -10.257 -11.039 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 17.486 -10.979 -9.863 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 18.341 -10.675 -9.549 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 15.707 -9.72 -10.921 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 18.717 -11.624 -12.368 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 19.633 -10.803 -12.316 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 18.915 -12.925 -12.565 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 18.137 -13.524 -12.633 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 20.264 -13.487 -12.682 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 20.66 -14.105 -11.336 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 22.144 -14.481 -11.282 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 23.067 -13.268 -11.449 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 22.438 -15.21 -9.972 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 20.346 -14.468 -13.856 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 20.348 -15.685 -13.692 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 20.434 -13.875 -15.041 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 20.407 -12.898 -15.084 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 20.563 -14.647 -16.293 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 19.837 -13.938 -17.443 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 20.014 -14.681 -18.651 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 20.244 -15.592 -18.435 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 22.046 -14.834 -16.627 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 22.52 -15.948 -16.836 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 22.76 -13.709 -16.645 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 22.295 -12.853 -16.556 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 24.223 -13.708 -16.791 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 24.654 -13.553 -18.255 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 24.097 -12.31 -18.952 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 24.464 -12.364 -20.435 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 23.972 -11.124 -21.185 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 24.669 -9.915 -20.728 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 25.692 -10.012 -20.884 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 24.498 -9.767 -19.713 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 24.326 -9.085 -21.252 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 24.909 -12.727 -15.832 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 25.139 -11.549 -16.099 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 25.103 -13.243 -14.635 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 24.373 -13.255 -13.984 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 26.406 -13.817 -14.279 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 27.051 -13.047 -13.121 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 27.691 -11.755 -13.627 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 28.565 -11.869 -14.512 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 27.321 -10.698 -13.074 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 26.278 -15.318 -14.007 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 26.408 -16.127 -14.918 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 25.9 -15.639 -12.78 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 25.695 -14.922 -12.146 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 25.772 -17.036 -12.341 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 26.739 -17.239 -11.162 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 26.39 -16.347 -9.963 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 27.307 -16.628 -8.783 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 27.407 -17.725 -8.253 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 27.99 -15.589 -8.357 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 27.865 -14.732 -8.814 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 28.598 -15.716 -7.601 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 24.309 -17.364 -12.005 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 23.383 -16.757 -12.53 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 24.159 -18.365 -11.153 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 24.96 -18.873 -10.91 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 22.901 -18.774 -10.53 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 22.518 -20.102 -11.198 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 21.188 -20.705 -10.731 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 21.271 -21.347 -9.341 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 22.387 -21.78 -8.973 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 20.221 -21.362 -8.67 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 23.208 -18.865 -9.02 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 24.353 -19.016 -8.608 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 22.176 -18.671 -8.223 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 21.306 -18.498 -8.635 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 22.246 -18.716 -6.752 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 20.921 -18.267 -6.113 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 19.634 -18.958 -6.59 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 18.466 -18.455 -5.748 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 19.272 -18.589 -8.028 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 22.718 -20.071 -6.216 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 22.139 -21.129 -6.446 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 23.837 -19.973 -5.525 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 24.234 -19.083 -5.405 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 24.513 -21.13 -4.909 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 26.027 -21.13 -5.221 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 26.719 -20.209 -4.366 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 27.663 -20.399 -4.387 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 26.333 -20.86 -6.702 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 24.282 -21.022 -3.394 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 23.967 -19.943 -2.887 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 24.643 -22.075 -2.669 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 24.985 -22.873 -3.122 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 24.546 -22.071 -1.191 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 24.934 -23.43 -0.603 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 26.376 -23.846 -0.922 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 26.712 -25.182 -0.262 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 26.103 -26.186 -0.69 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 27.577 -25.161 0.639 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 25.359 -20.946 -0.517 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 25.073 -20.561 0.611 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 26.393 -20.474 -1.215 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 26.561 -20.834 -2.113 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 27.287 -19.426 -0.69 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 28.644 -19.478 -1.386 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 29.409 -20.763 -1.068 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 30.799 -20.731 -1.697 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 30.852 -20.7 -2.948 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 31.773 -20.737 -0.915 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 26.723 -17.999 -0.785 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 27.02 -17.18 0.079 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 25.942 -17.724 -1.83 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 25.682 -18.452 -2.439 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 25.452 -16.353 -2.089 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 25.946 -15.862 -3.454 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 25.529 -16.778 -4.609 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 24.367 -17.012 -4.902 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 26.513 -17.419 -5.192 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 27.422 -17.277 -4.856 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 26.299 -18.013 -5.945 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 23.93 -16.146 -1.966 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 23.415 -15.081 -2.309 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 23.249 -17.121 -1.374 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 23.721 -17.94 -1.112 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 21.808 -17.01 -1.1 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 21.052 -18.247 -1.628 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 21.447 -19.562 -0.94 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 19.533 -18.036 -1.567 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 21.57 -16.763 0.399 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 22.085 -17.471 1.263 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 20.711 -15.787 0.638 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 20.393 -15.244 -0.119 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 20.209 -15.468 1.988 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 20.728 -14.108 2.443 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 22.13 -14.179 2.643 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 22.402 -15.102 2.639 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 18.687 -15.4 1.951 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 18.106 -14.934 0.967 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 18.071 -15.886 3.024 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 18.616 -16.282 3.747 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 16.6 -15.869 3.176 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 15.971 -17.244 2.852 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 16.394 -17.734 1.454 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 14.432 -17.198 2.926 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 15.983 -19.173 1.12 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 16.243 -15.416 4.601 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 17.01 -15.592 5.549 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 15.036 -14.882 4.709 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 14.531 -14.711 3.883 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 14.415 -14.513 5.984 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 14.645 -13.047 6.267 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 14.18 -12.833 7.596 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 14.791 -12.25 8.056 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 12.901 -14.626 5.887 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 12.306 -14.28 4.869 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 12.34 -14.999 7.023 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 12.917 -15.21 7.791 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 10.884 -15.089 7.191 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 10.419 -16.538 6.98 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 10.662 -16.996 5.546 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 11.174 -17.49 7.907 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 10.476 -14.583 8.576 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 11.296 -14.465 9.491 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 9.174 -14.386 8.675 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 8.624 -14.532 7.876 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 8.502 -13.959 9.9 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 8.955 -12.542 10.238 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 8.384 -12.238 11.612 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 8.651 -11.496 9.134 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 9.066 -10.98 12.02 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 6.992 -13.99 9.654 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 6.532 -13.61 8.577 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 6.24 -14.425 10.65 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 6.662 -14.708 11.496 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 4.812 -14.48 10.494 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 4.077 -14.815 11.766 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 4.593 -14.597 12.862 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 2.863 -15.345 11.601 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 2.528 -15.474 10.686 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 2.011 -15.723 12.725 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 0.767 -16.469 12.23 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -0.261 -16.753 13.316 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -1.329 -17.725 12.837 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -2.373 -17.035 11.971 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -3.438 -17.979 11.532 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -3.902 -18.402 12.36 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -3.027 -18.738 10.955 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -4.156 -17.477 10.964 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 2.77 -16.571 13.739 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 2.97 -16.152 14.877 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 3.211 -17.753 13.32 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 3.039 -18.037 12.401 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 3.958 -18.64 14.23 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 3.183 -19.949 14.393 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 1.908 -19.742 15.212 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 1.983 -19.028 16.236 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 0.875 -20.292 14.774 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 5.418 -18.881 13.809 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 5.927 -20.0 13.816 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 6.069 -17.798 13.407 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 5.606 -16.934 13.456 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 7.444 -17.823 12.906 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 7.386 -17.991 11.389 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 8.774 -18.188 10.792 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 8.64 -18.389 9.291 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 8.07 -17.489 8.63 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 9.279 -19.355 8.817 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 8.158 -16.525 13.291 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 8.029 -15.496 12.628 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 8.84 -16.592 14.423 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 8.79 -17.409 14.962 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 9.678 -15.473 14.885 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 10.276 -15.803 16.258 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 9.173 -16.067 17.297 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 8.239 -14.869 17.523 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 9.003 -13.872 18.375 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 8.453 -12.522 18.592 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 8.311 -12.045 17.68 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.112 -11.956 19.167 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 7.54 -12.581 19.086 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 10.786 -15.23 13.857 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 11.272 -16.181 13.249 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 11.1 -13.959 13.641 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 10.644 -13.275 14.178 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 12.097 -13.506 12.658 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 12.406 -12.021 12.854 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 13.364 -11.515 11.781 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 12.893 -11.128 10.534 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 14.718 -11.431 12.062 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 13.768 -10.629 9.582 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 15.583 -10.961 11.081 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 15.121 -10.549 9.853 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 16.012 -10.05 8.956 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 15.824 -9.12 8.801 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 13.4 -14.315 12.75 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 14.144 -14.235 13.727 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 13.575 -15.14 11.734 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 12.891 -15.159 11.027 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 14.743 -16.028 11.595 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 14.345 -17.49 11.839 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 13.207 -17.833 11.039 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 12.431 -17.367 11.371 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 14.115 -17.778 13.33 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 15.353 -15.86 10.2 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 14.661 -15.554 9.224 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 16.675 -15.984 10.159 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 17.146 -16.232 10.976 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 17.457 -15.808 8.924 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 18.571 -14.772 9.147 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 18.045 -13.373 9.476 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 19.171 -12.385 9.756 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 17.357 -12.83 8.248 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 18.083 -17.123 8.459 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 18.827 -17.765 9.197 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 17.851 -17.415 7.187 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 17.31 -16.788 6.651 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 18.395 -18.612 6.527 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 17.311 -19.276 5.671 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 16.164 -19.778 6.55 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 16.431 -20.622 7.621 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 14.887 -19.256 6.381 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 15.437 -20.93 8.535 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 13.889 -19.565 7.295 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 14.165 -20.396 8.375 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 13.206 -20.656 9.3 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 13.081 -19.88 9.861 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 19.608 -18.236 5.676 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 19.515 -17.412 4.766 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 20.734 -18.83 6.057 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 20.699 -19.486 6.782 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 22.039 -18.545 5.423 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 22.984 -17.979 6.489 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 24.335 -17.533 5.918 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 24.33 -16.969 4.804 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 25.348 -17.826 6.589 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 22.64 -19.8 4.761 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 22.53 -20.868 5.405 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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