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 8 8 ASN ASN
4 1 49 60 LEU GLU
5 1 63 64 PHE GLU
6 1 73 73 ILE ILE
7 1 76 99 LEU ASP
8 1 102 102 GLN GLN
9 1 106 131 SER ARG
10 1 133 133 PHE PHE
11 1 155 157 SER THR
12 2 1 7 MET ASP
13 2 10 11 ALA THR
14 2 13 31 TRP GLN
15 2 39 42 VAL THR
16 2 106 106 ARG ARG
17 2 109 122 MET GLU
18 2 140 160 SER SER
19 2 164 164 ARG ARG
20 2 166 167 GLN SER
21 2 169 170 ARG THR
22 2 172 174 ILE ARG
23 2 176 179 LEU PHE
#
#
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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/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 2 'Partner 2' B 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 . .
#
#
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 3 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 8.005 17.852 26.56 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 8.545 17.27 25.983 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 6.993 17.24 27.456 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 7.308 17.595 28.919 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 6.461 16.883 29.823 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 5.543 16.994 29.557 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 5.551 17.672 27.112 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 4.6 16.906 27.239 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 5.443 18.877 26.548 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 6.257 19.402 26.41 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 4.145 19.45 26.137 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 3.825 20.732 26.911 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 3.617 20.489 28.407 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 3.02 21.73 29.071 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 3.774 22.716 29.208 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 1.809 21.678 29.376 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 4.007 19.738 24.635 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 2.896 19.782 24.118 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 5.131 19.894 23.932 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 5.992 19.722 24.364 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 5.105 20.317 22.514 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 6.274 21.261 22.218 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 6.252 22.502 23.111 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 5.35 23.526 22.863 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 7.166 22.602 24.15 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 5.362 24.662 23.66 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 7.179 23.735 24.948 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 6.28 24.766 24.698 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 6.32 25.895 25.445 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.461 26.041 25.85 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 5.137 19.175 21.486 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 5.149 19.411 20.281 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 5.069 17.938 21.956 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.939 17.794 22.921 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 5.174 16.761 21.069 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 6.125 15.758 21.735 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 5.569 15.139 23.025 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 4.738 15.803 23.684 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 6.065 14.045 23.362 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.824 16.095 20.739 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.792 14.907 20.413 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 2.747 16.871 20.799 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 2.861 17.823 21.002 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 1.385 16.335 20.588 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 0.562 16.602 21.848 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 1.122 15.79 23.013 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.628 16.331 24.354 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.942 15.364 25.421 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 1.621 15.641 26.074 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 0.389 14.153 25.563 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -0.509 13.708 24.692 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -0.78 14.279 23.918 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -0.916 12.802 24.807 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.705 13.386 26.598 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.362 13.711 27.279 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 0.29 12.482 26.7 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 0.662 16.866 19.342 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -0.427 16.398 19.014 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 1.276 17.848 18.67 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.133 18.185 19.004 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 0.708 18.426 17.439 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 1.712 18.333 16.291 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 2.835 18.828 16.394 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 1.244 17.784 15.176 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 0.336 17.415 15.183 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 2.032 17.699 13.924 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 1.36 16.784 12.881 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 1.241 15.347 13.398 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -0.014 17.297 12.43 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 2.35 19.081 13.313 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 3.211 19.204 12.446 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 1.598 20.09 13.753 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 0.909 19.897 14.421 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 1.749 21.48 13.283 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 0.449 21.934 12.605 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 0.168 21.163 11.314 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -0.814 20.444 11.191 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 1.037 21.33 10.342 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 1.798 21.925 10.499 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 0.886 20.85 9.5 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.145 22.452 14.409 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 1.769 23.622 14.412 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 2.889 21.944 15.387 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 3.159 21.001 15.339 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 3.318 22.754 16.545 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 2.676 22.23 17.841 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 1.251 22.28 17.708 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 1.024 22.763 16.908 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 3.119 23.0 19.093 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 4.842 22.763 16.662 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 5.459 21.736 16.945 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 5.403 23.956 16.49 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 4.849 24.703 16.182 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 6.83 24.188 16.754 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 7.294 25.535 16.197 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 7.561 25.466 14.695 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 8.585 24.654 14.222 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 6.872 26.298 13.823 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 8.924 24.671 12.876 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 7.216 26.321 12.476 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 8.24 25.508 12.004 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 7.121 24.16 18.253 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 6.402 24.742 19.065 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 8.196 23.467 18.591 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 8.624 22.878 17.928 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 8.74 23.551 19.951 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 9.699 22.399 20.224 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 10.922 22.547 19.497 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 11.542 21.867 19.773 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 9.462 24.901 20.081 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 9.84 25.472 19.054 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 9.718 25.374 21.306 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 10.445 26.632 21.565 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 10.74 26.593 23.064 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 9.528 25.857 23.622 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 9.273 24.777 22.577 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 11.748 26.764 20.761 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 12.145 27.87 20.417 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 12.348 25.63 20.398 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 11.958 24.778 20.683 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 13.571 25.617 19.572 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 14.604 24.736 20.271 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 15.081 25.381 21.577 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 16.217 24.601 22.244 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 16.864 23.782 21.555 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 16.38 24.807 23.465 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 13.355 25.195 18.105 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 14.232 24.612 17.47 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 12.15 25.494 17.602 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 11.479 25.867 18.22 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 11.757 25.283 16.193 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 11.832 23.824 15.728 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 12.336 23.535 14.647 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 11.305 22.916 16.547 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 10.908 23.21 17.396 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 11.318 21.477 16.221 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 12.117 20.702 17.269 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 13.551 21.227 17.351 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 14.317 20.56 18.485 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 14.472 19.122 18.213 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 14.102 18.784 17.364 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 15.064 18.254 19.031 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 15.549 18.65 20.199 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 15.472 19.609 20.472 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 15.992 17.994 20.809 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 15.202 16.985 18.677 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 15.649 16.336 19.291 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 14.844 16.667 17.788 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 9.901 20.914 16.131 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 8.982 21.415 16.777 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 9.775 19.863 15.328 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 10.573 19.52 14.876 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 8.487 19.189 15.088 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 8.087 19.344 13.614 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 8.072 20.802 13.138 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 7.678 20.865 11.664 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 7.115 21.658 13.97 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 8.596 17.716 15.494 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 8.808 16.81 14.687 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 8.417 17.507 16.791 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 8.143 18.262 17.354 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 8.615 16.189 17.426 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 8.412 16.275 18.931 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 9.572 17.026 19.57 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 9.555 18.412 19.627 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 10.683 16.316 20.008 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 10.665 19.066 20.132 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 11.787 16.99 20.51 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 11.779 18.375 20.573 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 7.745 15.06 16.881 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.267 13.971 16.678 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 6.484 15.343 16.558 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.127 16.233 16.757 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 5.614 14.336 15.915 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 4.234 14.913 15.61 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 3.274 14.732 16.788 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 3.074 13.248 17.117 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 2.608 12.45 16.318 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 3.509 12.861 18.295 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 3.923 13.532 18.884 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 3.402 11.919 18.539 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 6.215 13.741 14.634 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 6.186 12.529 14.435 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 6.964 14.58 13.922 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 7.033 15.515 14.213 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 7.714 14.152 12.723 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 8.182 15.366 11.902 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 8.921 14.928 10.632 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 7.004 16.261 11.503 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 8.91 13.276 13.139 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 9.187 12.239 12.54 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 9.608 13.696 14.19 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 9.361 14.545 14.617 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 10.735 12.919 14.739 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.446 13.69 15.842 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 12.219 14.89 15.289 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 13.051 15.573 16.377 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 13.493 14.872 17.314 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 13.239 16.803 16.243 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 10.286 11.554 15.287 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 10.844 10.527 14.964 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 9.175 11.516 16.017 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 8.731 12.359 16.275 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 8.608 10.221 16.453 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 7.377 10.425 17.328 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 7.668 11.201 18.614 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 8.962 11.41 19.085 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 6.581 11.628 19.362 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 9.168 12.048 20.294 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 6.783 12.261 20.579 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 8.079 12.473 21.038 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 8.299 13.169 22.179 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 7.448 13.346 22.628 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 8.234 9.322 15.278 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 8.501 8.125 15.309 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 7.808 9.966 14.193 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 7.72 10.944 14.231 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 7.459 9.268 12.943 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 7.026 10.262 11.864 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 8.641 8.435 12.431 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 8.518 7.228 12.255 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 9.831 9.036 12.433 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 9.883 9.975 12.718 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 11.079 8.343 12.034 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 12.275 9.308 11.865 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 12.835 9.78 13.219 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 11.897 10.461 10.926 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 13.97 10.797 13.3 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 11.426 7.208 13.015 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 11.774 6.105 12.598 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 11.232 7.481 14.308 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 10.939 8.389 14.549 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 11.43 6.505 15.401 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 11.083 7.148 16.748 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 12.143 8.146 17.223 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 13.405 7.435 17.723 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 13.265 6.594 18.638 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 14.49 7.793 17.218 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 10.584 5.238 15.206 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 10.945 4.174 15.702 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.521 5.366 14.411 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.294 6.263 14.075 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.659 4.231 14.024 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.374 4.727 13.359 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 9.375 3.252 13.082 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 9.153 2.045 13.147 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.276 3.783 12.255 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.445 4.752 12.319 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 11.053 3.007 11.264 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.789 3.93 10.278 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 10.776 4.837 9.569 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.62 3.121 9.259 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 11.43 5.975 8.78 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 12.062 2.077 11.941 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 12.218 0.946 11.488 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 12.752 2.566 12.973 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 12.592 3.494 13.255 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 13.741 1.753 13.711 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 14.244 2.466 14.968 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 15.492 3.325 14.744 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 15.246 4.553 13.862 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 16.472 5.469 13.829 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 17.643 4.828 13.213 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 17.511 4.757 12.184 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 17.774 3.872 13.6 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 18.5 5.386 13.405 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 13.156 0.404 14.139 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 13.871 -0.573 14.25 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 11.845 0.364 14.334 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 11.34 1.203 14.257 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 11.1 -0.867 14.659 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 9.694 -0.458 15.094 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 9.747 0.292 16.429 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 8.461 1.091 16.63 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 9.939 -0.697 17.583 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 11.047 -1.904 13.528 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 10.882 -3.095 13.79 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 11.129 -1.416 12.282 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 11.176 -0.441 12.165 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 11.186 -2.28 11.087 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 12.49 -3.082 11.097 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 13.448 -2.726 11.777 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 12.473 -4.216 10.412 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 11.63 -4.536 10.032 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 13.697 -5.014 10.214 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 13.351 -6.434 9.768 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 12.539 -6.398 8.597 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 12.769 -7.15 8.031 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 14.619 -4.317 9.202 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 14.165 -3.505 8.395 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 15.916 -4.561 9.334 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 16.209 -5.212 10.008 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 16.943 -3.898 8.502 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 18.351 -4.362 8.919 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 18.543 -4.05 10.296 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 18.523 -3.099 10.415 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 19.482 -3.682 8.141 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 16.72 -4.142 7.002 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 16.387 -5.245 6.566 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 17.026 -3.089 6.255 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 17.21 -2.242 6.723 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 17.11 -3.083 4.785 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.926 -2.286 4.241 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 18.419 -2.391 4.393 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 18.785 -1.382 4.998 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 19.139 -2.976 3.444 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.792 -3.8 3.022 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 20.445 -2.444 3.0 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 21.607 -3.311 3.52 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 21.477 -3.366 5.045 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 22.977 -2.735 3.108 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 22.482 -4.226 5.786 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.486 -2.288 1.482 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.11 -3.192 0.736 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.069 -1.152 1.101 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.365 -0.522 1.799 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.288 -0.801 -0.309 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.737 -0.375 -0.522 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.259 0.442 0.232 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.361 -0.986 -1.518 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 22.878 -1.688 -2.008 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 24.739 -0.66 -1.934 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 25.727 -1.766 -1.515 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 25.793 -1.926 0.006 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 25.389 -3.107 -2.165 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 24.75 -0.444 -3.453 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.216 -1.26 -4.21 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.368 0.646 -3.883 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 25.798 1.252 -3.23 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 25.428 0.969 -5.316 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 24.996 2.42 -5.561 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 26.027 3.455 -5.109 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 25.525 4.869 -5.365 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 26.666 5.863 -5.147 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 26.197 7.207 -4.771 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 25.426 7.132 -4.072 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 25.85 7.717 -5.606 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 26.979 7.749 -4.346 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 26.839 0.722 -5.848 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 27.844 1.034 -5.229 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 26.913 0.131 -7.019 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 26.084 -0.123 -7.491 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 28.208 -0.168 -7.643 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.553 -1.672 -7.564 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 27.862 -2.412 -8.578 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 27.14 -2.904 -8.176 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 28.27 -2.286 -6.184 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 28.098 0.302 -9.094 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 27.01 0.266 -9.671 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 29.24 0.585 -9.708 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 30.073 0.577 -9.194 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 29.287 0.896 -11.156 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 30.697 1.316 -11.563 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 31.164 2.596 -10.866 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 32.583 2.97 -11.299 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 33.6 1.9 -10.896 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 34.943 2.264 -11.353 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 35.059 2.023 -12.358 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 35.667 1.742 -10.792 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 35.101 3.282 -11.229 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 28.859 -0.287 -12.047 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 28.876 -0.207 -13.274 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 28.453 -1.375 -11.402 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 28.486 -1.378 -10.422 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 27.951 -2.572 -12.087 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 28.623 -3.796 -11.466 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 28.415 -5.074 -12.283 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 27.333 -5.246 -12.882 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 29.313 -5.93 -12.178 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 26.42 -2.649 -11.984 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 25.779 -3.177 -12.889 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 25.875 -2.177 -10.86 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 26.485 -1.815 -10.178 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 24.428 -2.139 -10.563 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 23.814 -3.515 -10.769 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 24.207 -1.741 -9.102 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 25.128 -1.311 -8.415 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 22.989 -1.938 -8.616 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 22.293 -2.309 -9.202 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 22.653 -1.617 -7.22 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 21.675 -0.43 -7.173 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 21.456 0.021 -5.728 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 22.173 0.777 -7.973 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.018 -2.852 -6.589 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 21.133 -3.447 -7.192 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.285 -3.021 -5.302 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 22.854 -2.361 -4.84 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 21.759 -4.162 -4.542 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 22.899 -4.946 -3.904 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 22.303 -6.268 -3.496 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 24.051 -5.308 -4.825 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 20.859 -3.69 -3.398 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.254 -2.786 -2.663 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 19.846 -4.516 -3.144 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 19.728 -5.288 -3.744 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 18.894 -4.382 -2.031 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.56 -3.932 -2.627 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.311 -2.418 -2.567 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 18.509 -1.534 -2.918 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 16.206 -2.093 -3.563 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 18.73 -5.704 -1.278 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 18.447 -6.733 -1.882 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 19.01 -5.653 0.022 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 19.325 -4.8 0.401 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 18.876 -6.822 0.909 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.143 -6.459 2.188 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 18.281 -5.34 2.667 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 17.366 -7.397 2.702 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 17.335 -8.282 2.267 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 16.544 -7.163 3.904 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.126 -6.678 3.534 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.13 -5.336 2.805 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 14.344 -7.69 2.691 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 16.454 -8.418 4.776 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 16.475 -9.543 4.27 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 16.335 -8.181 6.074 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 16.488 -7.268 6.408 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 15.971 -9.24 7.029 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 16.383 -8.795 8.431 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 16.034 -9.854 9.482 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 16.017 -9.283 10.902 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 16.763 -8.317 11.168 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 15.266 -9.861 11.714 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 14.445 -9.393 6.968 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 13.718 -8.412 7.048 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 13.986 -10.629 6.887 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 14.633 -11.375 6.868 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 12.545 -10.933 6.837 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 12.283 -12.278 6.153 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 12.843 -12.287 4.727 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 12.111 -11.315 3.797 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 11.072 -12.038 2.942 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 11.677 -13.008 2.025 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 12.176 -13.745 2.561 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 12.355 -12.531 1.397 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 10.943 -13.455 1.44 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 11.94 -10.879 8.24 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 11.036 -10.086 8.476 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 12.504 -11.677 9.152 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 13.248 -12.249 8.873 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 12.063 -11.735 10.563 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 12.321 -10.404 11.282 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 11.917 -10.479 12.758 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 11.08 -9.267 13.162 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 11.917 -8.07 13.339 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 12.889 -8.189 13.244 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 11.45 -6.851 13.614 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 10.144 -6.631 13.704 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 9.803 -5.712 13.909 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 9.498 -7.382 13.566 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 12.279 -5.852 13.882 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 13.27 -6.004 13.883 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 11.918 -4.934 14.081 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 10.569 -12.089 10.639 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 9.671 -11.247 10.642 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 10.321 -13.394 10.721 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 11.075 -14.021 10.734 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 8.967 -13.926 10.809 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 8.75 -15.02 9.756 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 9.213 -14.702 8.33 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 10.643 -15.176 8.105 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 8.276 -15.328 7.311 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 8.725 -14.496 12.205 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 9.57 -15.209 12.741 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 7.572 -14.182 12.785 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 6.933 -13.608 12.308 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 7.226 -14.649 14.124 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 6.029 -13.855 14.67 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 5.272 -13.345 13.563 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.336 -13.341 13.788 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 6.51 -12.693 15.527 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 6.904 -16.144 14.165 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 7.101 -16.799 15.189 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 6.413 -16.682 13.054 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 6.29 -16.118 12.262 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 6.057 -18.111 12.983 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 4.533 -18.275 13.096 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 4.178 -19.655 12.92 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 3.578 -19.922 13.623 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 6.585 -18.797 11.713 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 6.642 -18.157 10.665 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 6.856 -20.109 11.781 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 7.165 -20.949 10.606 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 7.669 -22.252 11.226 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 6.855 -22.357 12.512 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 6.9 -20.918 13.015 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 5.964 -21.208 9.676 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 6.111 -21.845 8.636 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 4.775 -20.794 10.113 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 4.726 -20.356 10.994 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 3.53 -20.977 9.344 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 2.336 -21.191 10.275 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 2.433 -22.521 11.03 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 1.239 -22.655 11.976 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 2.482 -23.723 10.076 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 3.235 -19.84 8.365 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 2.373 -19.957 7.495 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 3.982 -18.746 8.529 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 4.642 -18.728 9.254 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 3.858 -17.586 7.66 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.657 -16.407 8.227 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.655 -15.16 7.354 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 2.997 -14.617 6.895 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.339 -14.124 8.487 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.358 -17.963 6.271 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 5.374 -18.648 6.134 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.665 -17.495 5.246 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 2.905 -16.897 5.412 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 4.009 -17.843 3.877 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 2.768 -17.838 2.98 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 1.957 -19.124 3.062 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 0.481 -18.917 2.785 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -0.026 -19.464 1.782 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -0.182 -18.214 3.579 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 5.164 -17.054 3.257 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 5.127 -16.799 2.057 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 6.178 -16.676 4.071 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 6.112 -16.889 5.025 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 7.387 -15.966 3.575 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 8.451 -16.942 3.057 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 7.884 -17.743 2.013 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 8.282 -18.617 2.027 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 7.098 -14.881 2.526 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 6.873 -13.756 2.93 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 7.027 -15.259 1.245 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 7.182 -16.206 1.033 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 6.722 -14.336 0.147 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 6.324 -15.125 -1.111 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 5.946 -14.268 -2.286 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 4.633 -14.025 -2.596 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 6.742 -13.638 -3.187 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.647 -13.26 -3.671 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 5.9 -13.001 -4.064 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.168 -12.46 -4.836 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 5.618 -13.336 0.526 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 5.637 -12.197 0.059 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 4.659 -13.775 1.369 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 4.685 -14.714 1.672 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 3.576 -12.896 1.839 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.733 -13.568 2.922 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 1.602 -12.775 3.245 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.817 -11.846 3.122 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 4.163 -11.577 2.35 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 3.642 -10.502 2.051 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 5.229 -11.67 3.151 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 5.558 -12.559 3.416 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 5.949 -10.465 3.611 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 6.879 -10.779 4.811 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 6.117 -11.402 5.983 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 8.05 -11.712 4.529 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 6.683 -9.783 2.437 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 7.838 -10.059 2.108 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 5.958 -8.912 1.745 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.001 -8.82 1.939 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 6.568 -8.103 0.671 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 5.54 -7.574 -0.328 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 4.953 -8.675 -1.208 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 4.169 -8.036 -2.353 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 2.974 -7.741 -2.136 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 4.797 -7.811 -3.411 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 7.37 -6.941 1.266 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 6.843 -5.869 1.554 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 8.652 -7.211 1.479 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 8.979 -8.117 1.297 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 9.59 -6.206 2.013 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 10.457 -6.894 3.07 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 11.283 -5.896 3.879 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 11.921 -6.592 5.08 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 12.924 -5.666 5.77 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 12.282 -4.472 6.333 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 11.486 -4.75 6.941 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 11.928 -3.855 5.568 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 12.971 -3.938 6.907 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 10.404 -5.556 0.878 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 10.994 -4.489 1.039 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 10.417 -6.25 -0.26 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 9.987 -7.128 -0.255 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 10.998 -5.794 -1.532 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 12.193 -6.687 -1.893 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.31 -6.654 -0.851 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.449 -7.608 -1.186 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 13.977 -5.31 -0.965 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 9.948 -5.971 -2.629 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 9.383 -7.057 -2.761 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 9.689 -4.909 -3.375 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 10.157 -4.063 -3.189 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 8.722 -4.97 -4.488 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 7.312 -4.633 -3.971 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 7.264 -3.182 -3.515 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 7.916 -2.853 -2.339 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 7.008 -2.246 -4.506 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 8.426 -1.579 -2.178 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 7.475 -0.94 -4.292 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 8.156 -0.663 -3.232 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 9.157 -4.051 -5.641 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 10.031 -3.194 -5.496 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 8.446 -4.208 -6.749 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 7.722 -4.866 -6.751 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 8.7 -3.441 -7.976 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 8.397 -4.375 -9.147 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 8.671 -3.751 -10.516 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 8.348 -4.709 -11.668 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 8.53 -5.931 -11.474 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 7.934 -4.18 -12.721 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 7.793 -2.206 -8.033 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 6.595 -2.278 -7.772 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 8.387 -1.108 -8.475 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 9.363 -1.115 -8.601 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 7.636 0.12 -8.807 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 8.468 1.358 -8.405 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 8.252 1.722 -6.946 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 8.23 2.622 -9.211 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 9.172 0.857 -6.098 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 7.298 0.093 -10.3 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 6.249 0.57 -10.731 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 8.326 -0.247 -11.065 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 9.187 -0.455 -10.635 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 8.239 -0.347 -12.524 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 8.242 1.07 -13.109 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 7.605 1.117 -14.5 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 7.006 0.1 -14.916 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 7.785 2.17 -15.14 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 9.423 -1.187 -13.008 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 10.33 -1.478 -12.227 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 9.452 -1.464 -14.306 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 8.756 -1.08 -14.886 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 10.472 -2.351 -14.9 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 10.269 -2.472 -16.411 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 11.215 -3.404 -16.931 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 11.923 -3.535 -16.29 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 11.915 -1.906 -14.612 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 12.804 -2.736 -14.48 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 12.102 -0.617 -14.345 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 11.323 -0.022 -14.312 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 13.441 -0.051 -14.104 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 13.667 1.062 -15.134 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 12.747 2.264 -14.896 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 11.419 2.282 -15.015 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 13.153 3.475 -14.527 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 11.014 3.52 -14.737 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 12.081 4.252 -14.425 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 12.078 5.203 -14.163 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 13.657 0.47 -12.67 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 14.659 1.135 -12.405 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 12.66 0.279 -11.806 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 11.858 -0.207 -12.109 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 12.717 0.736 -10.402 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 11.997 2.094 -10.202 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 12.619 3.203 -11.067 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 12.037 2.518 -8.723 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 11.889 4.554 -11.039 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 12.108 -0.344 -9.497 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 10.96 -0.754 -9.677 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 12.853 -0.611 -8.43 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 13.75 -0.211 -8.371 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 12.386 -1.465 -7.326 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 12.704 -0.735 -6.027 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 13.241 0.378 -6.058 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 12.431 -1.408 -4.911 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 11.974 -2.275 -4.974 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 12.772 -0.876 -3.585 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 12.171 0.535 -3.421 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 10.648 0.549 -2.452 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 10.793 -0.306 -1.45 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 12.402 -1.825 -2.432 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 11.605 -2.754 -2.594 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 13.008 -1.519 -1.289 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 13.653 -0.776 -1.32 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 12.822 -2.166 0.02 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.174 -2.55 0.616 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 12.323 -1.11 0.995 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 12.895 -0.023 1.065 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 11.424 -1.532 1.861 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 11.117 -2.465 1.82 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 10.885 -0.638 2.902 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 9.351 -0.555 2.773 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 8.752 -1.923 3.1 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 8.91 -0.245 1.344 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 7.242 -2.082 2.986 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.287 -1.183 4.28 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.649 -2.353 4.423 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.037 -0.357 5.285 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.715 0.549 5.08 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 11.225 -0.728 6.699 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 12.707 -0.631 7.06 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 12.926 -1.034 8.409 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 13.56 -1.765 8.429 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.424 0.231 7.577 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.471 1.446 7.372 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 9.722 -0.363 8.545 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 9.825 -1.33 8.665 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 8.796 0.363 9.433 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 7.394 -0.252 9.34 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 7.235 -1.45 9.109 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.391 0.593 9.521 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 6.605 1.537 9.702 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 4.971 0.205 9.448 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.07 1.368 9.885 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.37 1.865 11.305 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.421 3.009 11.661 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.263 0.745 12.346 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 4.595 -0.261 8.04 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 4.596 0.514 7.083 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.204 -1.527 7.925 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 4.174 -2.093 8.726 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.821 -2.107 6.638 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.492 -3.6 6.793 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 3.11 -3.854 8.152 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.205 -4.179 8.176 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.702 -4.452 6.44 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.623 -1.391 6.003 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.569 -1.223 4.782 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.671 -0.971 6.834 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.773 -1.133 7.795 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.476 -0.278 6.353 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.488 -0.023 7.502 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.837 1.031 5.655 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.491 1.24 4.491 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 1.55 1.895 6.375 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 1.778 1.661 7.299 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.987 3.201 5.848 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 2.788 3.932 6.919 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 1.926 4.354 8.108 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.855 3.751 8.347 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 2.459 5.206 8.84 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 2.855 3.045 4.6 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 2.984 3.937 3.774 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 3.507 1.899 4.511 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 3.406 1.235 5.226 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 4.373 1.606 3.389 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 5.321 0.48 3.741 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 3.565 1.27 2.145 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 3.859 1.759 1.059 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 2.528 0.454 2.31 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 2.326 0.111 3.21 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 1.683 0.062 1.187 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 0.644 -0.978 1.608 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 1.221 -2.364 1.858 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 2.149 -2.794 0.728 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 1.531 -3.769 -0.172 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 0.627 -3.574 -0.502 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 2.136 -4.891 -0.565 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 3.357 -5.167 -0.136 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 3.827 -4.538 0.484 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 3.812 -6.009 -0.432 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 1.526 -5.742 -1.384 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 2.005 -6.599 -1.679 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 0.602 -5.55 -1.714 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 1.022 1.271 0.53 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 0.774 1.274 -0.676 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 0.746 2.299 1.327 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 0.945 2.232 2.288 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 0.138 3.52 0.815 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -0.304 4.438 1.968 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 0.234 3.94 3.199 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 1.095 4.343 3.362 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.821 4.481 2.062 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 1.119 4.277 -0.08 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 0.759 4.734 -1.165 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 2.363 4.395 0.381 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 2.59 4.001 1.251 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 3.41 5.096 -0.387 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 4.614 5.527 0.484 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 5.587 6.372 -0.338 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 5.438 4.399 1.11 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 4.986 7.689 -0.822 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 3.848 4.28 -1.607 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 3.881 4.788 -2.727 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 4.031 2.979 -1.386 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 3.895 2.632 -0.473 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 4.429 2.041 -2.438 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 4.411 0.584 -1.906 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 5.585 0.314 -0.952 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 4.375 -0.437 -3.032 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 6.699 1.342 -1.007 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 3.523 2.149 -3.67 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 4.01 2.255 -4.8 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 2.21 2.134 -3.448 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 1.879 2.051 -2.525 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 1.25 2.225 -4.543 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -0.173 1.95 -4.062 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -0.759 0.658 -4.612 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 0.215 -0.503 -4.528 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 0.667 -0.82 -3.41 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 0.535 -1.096 -5.583 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 1.336 3.564 -5.269 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 1.191 3.623 -6.491 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 1.588 4.636 -4.516 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 1.701 4.528 -3.546 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 1.715 5.964 -5.11 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 1.863 7.046 -4.032 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 2.054 8.433 -4.585 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 0.988 9.193 -4.999 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 3.2 9.129 -4.787 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 1.501 10.325 -5.446 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 2.834 10.33 -5.338 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 3.444 11.053 -5.624 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 2.908 5.996 -6.061 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 2.841 6.576 -7.145 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 3.999 5.36 -5.645 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 3.99 4.916 -4.764 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 5.203 5.3 -6.462 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 6.339 4.649 -5.688 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 4.928 4.538 -7.754 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 5.405 4.918 -8.822 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 4.136 3.474 -7.644 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 3.782 3.235 -6.757 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 3.778 2.649 -8.795 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 3.049 1.383 -8.345 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 3.942 0.343 -7.692 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 3.121 -0.827 -7.18 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 3.955 -1.968 -6.813 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 4.843 -2.035 -7.244 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 3.592 -2.899 -5.932 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 2.414 -2.825 -5.32 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 1.772 -2.051 -5.519 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 2.149 -3.522 -4.658 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 4.405 -3.917 -5.675 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 5.288 -3.981 -6.144 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 4.141 -4.621 -5.013 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 2.911 3.416 -9.789 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 3.188 3.417 -10.99 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 1.855 4.064 -9.291 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 1.668 4.019 -8.322 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 0.967 4.833 -10.163 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -0.339 5.291 -9.475 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -1.156 4.089 -9.03 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -0.064 6.225 -8.306 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 1.704 6.017 -10.785 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 1.406 6.427 -11.907 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 2.673 6.55 -10.049 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 2.84 6.193 -9.148 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 3.494 7.67 -10.533 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 4.47 8.1 -9.434 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 5.281 9.325 -9.867 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 4.373 10.534 -10.125 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 3.534 10.924 -9.327 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 4.484 11.101 -11.304 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 5.127 10.726 -11.94 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 3.915 11.874 -11.498 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 4.257 7.266 -11.801 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 4.218 7.961 -12.819 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 4.909 6.108 -11.756 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 4.883 5.567 -10.932 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 5.668 5.619 -12.904 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 6.584 4.447 -12.517 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 6.023 3.764 -11.391 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 5.921 2.827 -11.595 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 7.972 4.958 -12.163 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 4.761 5.2 -14.064 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 5.05 5.507 -15.225 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 3.658 4.513 -13.755 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 3.467 4.305 -12.81 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 2.733 4.063 -14.796 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 1.686 3.076 -14.26 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 0.639 3.689 -13.346 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -0.66 2.907 -13.325 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -0.672 1.688 -13.486 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -1.767 3.608 -13.131 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -1.686 4.578 -13.012 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -2.62 3.125 -13.109 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 2.072 5.235 -15.525 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 1.916 5.205 -16.749 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 1.689 6.27 -14.774 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 1.829 6.237 -13.799 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 1.062 7.449 -15.366 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 0.561 8.397 -14.27 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -0.211 9.584 -14.819 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 0.362 10.631 -15.113 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -1.52 9.425 -14.953 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -1.914 8.565 -14.694 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -2.044 10.176 -15.305 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 2.056 8.165 -16.271 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 1.731 8.532 -17.4 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 3.276 8.328 -15.763 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 3.455 7.996 -14.855 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 4.365 8.993 -16.501 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 5.664 8.963 -15.693 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 6.799 9.668 -16.453 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 7.199 10.922 -16.271 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 7.54 9.145 -17.428 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 8.224 11.154 -17.088 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 8.394 10.075 -17.844 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 9.035 9.986 -18.588 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 4.604 8.288 -17.844 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 4.775 8.945 -18.876 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 4.643 6.957 -17.804 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 4.514 6.504 -16.94 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 4.876 6.153 -18.997 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 4.943 4.667 -18.635 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 5.313 3.758 -19.797 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 5.519 2.321 -19.338 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 6.538 2.216 -18.292 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 6.227 2.193 -17.358 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 7.848 2.138 -18.525 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 8.311 2.146 -19.77 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 9.294 2.088 -19.943 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 7.676 2.21 -20.54 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 8.693 2.061 -17.507 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 9.677 2.0 -17.668 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 8.336 2.066 -16.546 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 3.804 6.391 -20.054 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 4.11 6.547 -21.234 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 2.552 6.439 -19.617 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 2.376 6.331 -18.656 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 1.431 6.648 -20.525 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 0.11 6.355 -19.803 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -1.113 6.49 -20.668 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -1.389 5.554 -21.652 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -1.985 7.554 -20.499 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -2.511 5.675 -22.449 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -3.109 7.681 -21.292 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -3.371 6.742 -22.27 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 1.415 8.063 -21.109 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 0.928 8.276 -22.218 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 1.949 9.024 -20.366 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 2.33 8.802 -19.487 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 1.956 10.411 -20.816 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 1.772 11.387 -19.638 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 2.684 11.052 -18.586 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 3.496 11.556 -18.689 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 0.348 11.323 -19.107 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 3.202 10.812 -21.611 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 3.12 11.681 -22.479 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 4.349 10.201 -21.327 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 4.375 9.506 -20.631 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 5.582 10.578 -22.024 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 6.597 11.167 -21.047 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 6.138 12.465 -20.422 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 6.202 13.655 -21.133 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 5.638 12.496 -19.127 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 5.775 14.843 -20.571 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 5.211 13.68 -18.556 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 5.284 14.85 -19.282 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 4.859 16.031 -18.723 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 4.291 16.491 -19.346 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 6.221 9.48 -22.873 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 7.11 9.774 -23.671 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 5.779 8.231 -22.706 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 5.059 8.059 -22.061 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 6.333 7.096 -23.471 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 6.004 7.305 -24.96 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 6.604 6.234 -25.87 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 6.668 5.075 -25.406 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 6.958 6.594 -27.014 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 7.843 6.996 -23.189 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 8.688 7.153 -24.067 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 8.132 6.887 -21.896 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 7.39 6.844 -21.258 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 9.503 6.835 -21.363 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 10.221 8.18 -21.582 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 9.658 9.317 -20.732 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 10.558 10.551 -20.737 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 11.237 10.795 -21.756 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 10.539 11.215 -19.677 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 9.474 6.466 -19.868 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 8.403 6.523 -19.251 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 10.635 6.109 -19.305 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 10.766 5.822 -17.867 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 11.966 4.877 -17.803 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 12.875 5.376 -18.926 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 11.878 5.742 -20.021 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 10.995 7.1 -17.047 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 11.846 7.931 -17.36 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 10.267 7.179 -15.94 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 9.611 6.476 -15.763 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 10.402 8.277 -14.968 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 9.298 8.118 -13.916 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 9.305 9.229 -12.861 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 9.009 10.599 -13.431 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 9.879 11.35 -13.847 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 7.736 10.894 -13.452 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 7.104 10.232 -13.11 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 7.467 11.762 -13.823 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 11.79 8.227 -14.311 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 12.226 7.163 -13.855 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 12.41 9.412 -14.212 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 11.977 10.204 -14.594 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 13.715 9.558 -13.539 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 13.562 9.107 -12.083 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 12.59 9.463 -11.419 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 14.581 8.435 -11.556 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 15.399 8.306 -12.082 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 14.499 7.878 -10.182 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 15.797 7.186 -9.756 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 16.081 6.019 -10.691 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 15.803 6.765 -8.267 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 17.539 5.662 -10.471 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 14.168 8.974 -9.163 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 13.238 8.826 -8.376 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 14.924 10.068 -9.234 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 15.629 10.12 -9.913 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 14.725 11.196 -8.317 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 15.844 12.223 -8.482 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 15.821 13.137 -9.705 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 15.392 14.535 -9.259 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 16.125 15.114 -8.427 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 14.313 14.961 -9.728 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 13.357 11.856 -8.492 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 12.789 12.331 -7.522 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 12.876 11.896 -9.732 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 13.418 11.53 -10.462 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 11.56 12.484 -10.049 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 11.389 12.666 -11.556 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 12.45 13.491 -12.046 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 12.267 13.741 -12.955 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 10.409 11.636 -9.498 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 9.377 12.169 -9.1 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 10.656 10.331 -9.376 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 11.501 9.979 -9.739 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 9.719 9.383 -8.738 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 10.061 7.925 -9.074 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 10.029 7.77 -10.487 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 9.155 7.478 -10.756 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 9.098 6.924 -8.428 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 9.782 9.567 -7.221 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 8.761 9.817 -6.584 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 11.005 9.54 -6.693 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 11.772 9.332 -7.278 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 11.262 9.807 -5.266 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 12.764 9.833 -4.958 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 13.345 8.559 -5.258 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 14.265 8.679 -5.504 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 13.049 10.217 -3.499 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 10.638 11.182 -4.864 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 10.11 11.395 -3.836 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 10.754 12.149 -5.772 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 11.238 11.97 -6.61 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 10.212 13.488 -5.533 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 10.509 14.409 -6.721 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 10.346 15.896 -6.44 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 10.968 16.322 -5.122 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 12.191 16.414 -4.998 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 10.132 16.613 -4.141 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 9.162 16.54 -4.315 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 10.507 16.892 -3.284 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 8.709 13.439 -5.255 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 8.228 14.03 -4.289 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 7.979 12.699 -6.086 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 8.425 12.227 -6.821 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 6.533 12.573 -5.935 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 5.927 11.864 -7.145 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 4.515 11.768 -7.026 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 4.136 11.507 -7.882 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 6.15 11.845 -4.647 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 5.153 12.192 -4.009 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 6.943 10.844 -4.262 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 7.726 10.615 -4.809 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 6.664 10.072 -3.032 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 7.616 8.869 -2.85 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 8.976 9.383 -2.386 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 7.662 7.974 -4.098 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 10.127 8.452 -2.131 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 6.688 11.009 -1.802 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 5.925 10.832 -0.855 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 7.565 12.013 -1.852 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 8.14 12.104 -2.644 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 7.706 12.972 -0.765 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 9.109 13.584 -0.773 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 10.448 12.369 -0.705 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 10.136 11.462 0.21 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 6.645 14.065 -0.85 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 6.203 14.591 0.174 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 6.218 14.384 -2.074 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 6.608 13.924 -2.851 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 5.196 15.412 -2.292 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 5.119 15.808 -3.767 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 6.383 16.507 -4.248 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 7.111 17.081 -3.405 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 6.651 16.481 -5.468 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 3.837 14.955 -1.755 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 2.875 15.726 -1.686 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 3.772 13.678 -1.403 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 4.558 13.111 -1.56 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 2.574 13.076 -0.807 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 2.428 11.639 -1.303 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 1.007 11.076 -1.143 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 1.062 9.597 -1.462 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 0.387 11.159 0.254 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 2.751 13.077 0.714 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 1.882 13.55 1.444 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 3.916 12.61 1.167 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 4.578 12.282 0.521 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.238 12.561 2.594 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 5.631 11.985 2.799 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 4.133 13.94 3.247 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 3.832 14.052 4.433 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.367 14.988 2.46 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 4.605 14.833 1.518 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 4.296 16.36 2.958 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 5.204 17.273 2.13 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 6.709 17.092 2.335 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 7.49 17.884 1.298 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 7.11 17.509 3.742 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 2.861 16.894 2.952 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 2.636 18.1 2.832 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 1.89 15.995 3.084 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.125 15.045 3.166 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.486 16.386 3.097 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.297 15.679 1.989 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 0.145 16.012 0.575 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -0.807 15.395 -0.434 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -0.138 15.013 -1.675 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 0.802 15.29 -1.788 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -0.729 14.312 -2.643 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.994 13.924 -2.508 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -2.44 13.399 -3.232 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -2.503 14.156 -1.679 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -0.059 13.999 -3.743 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.502 13.474 -4.468 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 0.895 14.287 -3.85 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.171 16.099 4.443 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.36 15.787 4.495 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.587 16.173 5.537 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 1.539 16.392 5.462 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.021 15.934 6.86 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.921 15.114 7.753 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 2.222 15.847 8.089 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 3.226 15.913 7.142 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 2.452 16.346 9.358 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 4.471 16.445 7.432 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 3.697 16.887 9.665 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 4.708 16.932 8.709 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -0.43 17.256 7.528 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.108 18.324 7.227 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.416 17.132 8.418 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -1.815 16.243 8.555 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -1.942 18.275 9.188 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -3.415 18.549 8.865 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -3.839 18.617 7.713 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -4.17 18.737 9.94 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -3.754 18.665 10.824 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.606 19.061 9.867 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -6.451 17.906 10.418 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.137 17.585 11.884 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.126 16.586 12.473 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.192 15.467 11.922 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -7.763 16.954 13.482 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -5.889 20.346 10.652 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -5.388 20.529 11.762 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.745 21.18 10.067 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -7.163 20.931 9.216 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.067 22.47 10.7 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -7.875 23.354 9.764 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -9.056 23.549 10.03 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.189 23.818 8.699 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -6.251 23.54 8.619 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -7.71 24.714 7.647 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -9.15 25.197 7.871 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -9.998 25.241 6.608 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -9.468 26.217 5.573 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -10.09 27.284 5.386 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -8.437 25.907 4.938 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -6.746 25.885 7.442 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -6.718 26.818 8.241 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -5.962 25.819 6.368 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -6.046 25.05 5.766 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -4.987 26.863 6.061 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -3.562 26.308 6.189 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -3.281 25.654 7.526 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.882 26.372 8.465 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -3.442 24.417 7.627 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -5.172 27.387 4.641 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -4.292 28.062 4.104 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -6.318 27.091 4.036 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -7.026 26.592 4.53 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -6.558 27.519 2.67 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -5.896 26.576 1.683 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -5.609 26.944 0.543 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -5.656 25.355 2.137 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -5.931 25.13 3.051 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -5.022 24.326 1.327 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -3.503 24.348 1.553 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -2.656 24.165 0.297 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -2.297 22.716 0.026 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -3.132 21.999 -0.559 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -1.182 22.286 0.402 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -5.6 22.971 1.718 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -6.469 22.897 2.586 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -5.119 21.906 1.094 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -4.4 22.017 0.421 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -5.615 20.574 1.388 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.335 19.982 0.172 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -7.167 18.746 0.483 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -7.933 18.877 1.786 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -7.45 18.348 2.812 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -9.0 19.522 1.785 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -4.512 19.634 1.87 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -3.375 19.68 1.397 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -4.879 18.786 2.821 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -5.824 18.804 3.127 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -3.983 17.798 3.408 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -2.915 18.425 4.319 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.22 19.819 4.843 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -1.971 20.435 5.458 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -1.782 21.835 5.075 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -1.919 22.511 5.775 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -1.45 22.247 3.847 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.276 21.371 2.861 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -1.033 21.695 1.926 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -1.391 20.392 3.033 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -1.271 23.539 3.611 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -1.384 24.206 4.351 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -1.02 23.851 2.692 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -4.804 16.75 4.152 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -4.824 16.708 5.382 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.497 15.92 3.379 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.431 16.027 2.408 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.364 14.865 3.909 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -7.263 14.285 2.797 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.442 14.031 1.526 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.425 15.225 2.51 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -7.199 13.306 0.435 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.596 13.723 4.584 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.798 12.551 4.267 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.734 14.074 5.524 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.619 15.034 5.73 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.944 13.096 6.26 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.733 12.658 5.43 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -1.892 11.569 6.077 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.547 11.005 5.016 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.498 12.459 4.982 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.48 13.712 7.569 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -2.829 14.755 7.565 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.819 13.086 8.691 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.338 12.256 8.655 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.413 13.637 9.998 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.167 12.926 11.128 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.153 11.507 10.923 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -4.77 11.091 11.532 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -1.903 13.693 10.263 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -1.345 14.786 10.37 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -1.257 12.533 10.342 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -1.726 11.709 10.095 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 0.143 12.461 10.784 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 0.176 11.735 12.145 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -0.454 10.344 12.204 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 0.265 9.324 11.33 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -0.414 8.04 11.517 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -1.202 8.048 12.1 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -0.055 6.884 10.972 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.997 6.809 10.173 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 1.275 5.924 9.753 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 1.535 7.633 9.977 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.737 5.784 11.254 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.52 5.819 11.875 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -0.47 4.91 10.839 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 1.146 11.936 9.727 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.72 11.459 8.668 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 2.455 12.095 9.995 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 3.544 11.611 9.123 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 4.829 11.925 9.894 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 4.473 13.137 10.749 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 3.028 12.852 11.129 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 3.453 10.094 8.918 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 2.998 9.355 9.79 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.946 9.646 7.769 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 4.214 10.287 7.081 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 4.099 8.202 7.511 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 4.519 7.935 6.063 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.382 8.231 5.082 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.2 7.5 5.14 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.563 9.18 4.086 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 1.201 7.718 4.201 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 2.567 9.395 3.145 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 1.386 8.662 3.2 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 5.153 7.631 8.466 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 6.115 8.308 8.817 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 4.935 6.388 8.889 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 4.111 5.915 8.612 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 5.887 5.725 9.798 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 6.74 4.719 9.03 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 6.658 3.531 9.315 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 7.478 5.191 8.026 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 7.47 6.157 7.85 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 8.311 4.32 7.166 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 7.405 3.45 6.257 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 6.574 4.273 5.266 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 8.154 2.352 5.494 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 9.331 5.136 6.356 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 9.074 6.273 5.969 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 10.44 4.47 6.074 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 10.558 3.582 6.477 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 11.503 4.967 5.184 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 12.844 4.973 5.918 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 11.607 4.056 3.958 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 11.068 2.946 3.935 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 12.307 4.564 2.953 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 12.719 5.45 3.065 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 12.483 3.855 1.679 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 11.614 4.512 0.602 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 10.137 4.213 0.829 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 9.236 4.855 -0.211 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 9.999 2.757 0.508 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 13.927 3.798 1.206 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 14.663 4.776 1.319 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 14.233 2.664 0.599 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 13.58 1.929 0.618 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 15.509 2.446 -0.095 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 16.274 1.275 0.528 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 16.79 1.62 1.923 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.426 0.38 2.544 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 17.82 2.753 1.866 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 15.203 2.151 -1.552 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 14.861 1.022 -1.868 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 15.294 3.195 -2.366 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 15.636 4.04 -1.998 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 14.915 3.155 -3.793 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 14.144 4.422 -4.191 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 12.873 4.499 -3.344 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 13.852 4.472 -5.707 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 12.117 5.78 -3.639 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 16.166 2.992 -4.65 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 16.941 3.934 -4.827 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 16.299 1.785 -5.173 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 15.636 1.097 -4.953 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 17.394 1.449 -6.091 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 17.973 0.099 -5.698 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 16.85 1.337 -7.511 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 15.89 0.605 -7.772 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 17.408 2.174 -8.381 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 18.078 2.825 -8.076 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 17.028 2.106 -9.804 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 18.245 2.325 -10.704 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 19.355 2.462 -10.209 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 17.918 2.77 -11.924 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 16.966 2.834 -12.154 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 18.909 3.174 -12.948 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 19.572 1.936 -13.573 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 18.455 1.042 -14.119 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 20.51 1.187 -12.602 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 18.943 -0.152 -14.896 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 18.199 3.997 -14.041 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 17.101 3.664 -14.488 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 18.841 5.071 -14.468 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 19.659 5.366 -14.01 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 18.343 5.838 -15.624 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 18.22 7.329 -15.259 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 19.555 8.01 -14.912 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 20.613 7.498 -15.323 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 19.513 8.922 -14.068 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 19.303 5.652 -16.808 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 19.572 6.63 -17.497 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 19.986 4.497 -16.83 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 19.779 3.841 -16.135 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 21.027 4.137 -17.827 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 20.381 3.852 -19.204 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 19.67 5.082 -19.776 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 18.911 4.927 -21.075 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 17.922 4.166 -21.063 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 19.332 5.637 -22.008 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 22.159 5.183 -17.919 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 22.724 5.407 -18.986 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 22.425 5.857 -16.794 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 21.924 5.597 -15.994 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 23.371 6.995 -16.649 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 23.015 8.024 -17.733 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 23.953 9.224 -17.772 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 23.519 10.47 -17.875 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 25.26 9.242 -17.526 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 24.562 11.269 -17.679 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 25.637 10.515 -17.457 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 26.542 10.838 -17.274 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 23.385 7.683 -15.247 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 23.556 8.889 -15.093 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 23.199 6.993 -14.125 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 23.11 7.508 -13.299 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 23.091 5.537 -14.027 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 22.565 5.102 -12.666 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 21.554 5.656 -12.233 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 23.178 4.046 -12.117 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 22.778 3.417 -10.846 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 23.832 2.333 -10.614 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 24.268 1.939 -12.02 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 24.281 3.279 -12.741 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 22.76 4.397 -9.669 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 23.797 4.891 -9.231 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 21.555 4.643 -9.168 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 20.78 4.181 -9.56 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 21.33 5.57 -8.04 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 20.429 6.728 -8.492 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 20.756 7.251 -9.892 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 20.063 8.558 -10.251 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 18.816 8.529 -10.667 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 20.66 9.613 -10.153 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 21.585 9.594 -9.84 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 20.186 10.435 -10.401 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 20.643 4.824 -6.882 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 19.893 3.878 -7.129 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 20.926 5.256 -5.653 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 21.567 5.987 -5.555 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 20.321 4.689 -4.419 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 21.297 3.753 -3.705 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 20.682 3.228 -2.4 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 19.519 2.266 -2.661 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 21.765 2.627 -1.511 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 19.899 5.769 -3.414 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 20.659 6.691 -3.145 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 18.601 5.759 -3.069 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 18.04 5.001 -3.343 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 18.0 6.856 -2.304 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 16.915 7.59 -3.115 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 17.464 8.417 -4.289 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 18.539 7.99 -5.05 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 16.91 9.637 -4.617 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 19.081 8.715 -6.076 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 17.429 10.377 -5.669 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 18.515 9.917 -6.408 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 18.992 10.565 -7.498 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 18.788 10.056 -8.289 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 17.397 6.389 -0.982 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 16.983 5.237 -0.851 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 17.383 7.338 -0.058 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 17.813 8.199 -0.261 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 16.751 7.159 1.251 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 17.807 7.277 2.36 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 17.218 7.092 3.766 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 17.755 7.554 4.889 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 16.072 6.497 4.093 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 16.949 7.242 5.898 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 15.9 6.596 5.404 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 15.13 6.267 5.914 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.649 8.206 1.424 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 15.94 9.397 1.517 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.418 7.717 1.49 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 14.287 6.747 1.4 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.243 8.58 1.7 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.09 8.121 0.817 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 10.963 8.987 0.975 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 10.414 8.671 1.698 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 12.806 8.501 3.159 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 12.687 7.412 3.723 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 12.617 9.678 3.735 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 12.738 10.496 3.203 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 12.227 9.801 5.142 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 13.374 10.511 5.868 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 13.342 10.314 7.385 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 14.737 9.978 7.908 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 15.595 10.884 7.835 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 14.92 8.824 8.353 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 10.889 10.558 5.217 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.674 11.487 4.434 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 10.032 10.189 6.182 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 8.727 10.838 6.419 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 8.21 10.214 7.708 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 8.811 8.814 7.679 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 10.195 9.035 7.087 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 8.835 12.355 6.615 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 7.865 13.066 6.382 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 10.015 12.818 7.039 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 10.725 12.174 7.24 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 10.304 14.258 7.202 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 11.788 14.491 7.521 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 12.614 14.032 6.443 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 13.48 13.781 6.781 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 9.931 15.056 5.941 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 9.361 16.138 6.044 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 10.213 14.447 4.78 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 10.646 13.563 4.812 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 9.887 15.032 3.466 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 11.138 15.277 2.611 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 11.039 15.677 1.455 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 12.302 15.023 3.199 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 12.301 14.716 4.133 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 13.6 15.173 2.515 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 14.595 15.934 3.404 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 14.863 15.185 4.595 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 15.666 15.513 5.007 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 14.098 17.344 3.747 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 14.154 13.781 2.173 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 13.603 12.755 2.581 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 15.262 13.785 1.445 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 15.663 14.645 1.199 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 15.926 12.542 0.978 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.094 11.841 -0.1 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.028 12.675 -1.376 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 16.025 12.555 -2.339 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 13.974 13.555 -1.554 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 15.953 13.306 -3.498 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 13.895 14.3 -2.717 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 14.882 14.168 -3.687 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 14.79 14.852 -4.852 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 14.044 15.465 -4.812 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 17.289 12.833 0.376 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 17.592 13.966 0.0 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 18.195 11.884 0.642 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 17.902 11.08 1.122 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 19.588 11.983 0.24 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 20.531 11.985 1.466 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 20.393 13.18 2.428 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 19.185 13.842 2.605 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 21.476 13.644 3.155 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 19.004 14.932 3.412 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 21.309 14.741 4.002 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 20.08 15.388 4.129 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 19.894 10.779 -0.654 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 19.144 9.799 -0.67 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 20.957 10.921 -1.425 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 21.437 11.775 -1.434 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 21.438 9.812 -2.259 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 21.813 10.322 -3.65 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 22.382 9.176 -4.485 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 22.88 9.651 -5.837 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 23.645 8.551 -6.438 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 23.721 7.73 -5.91 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 24.207 8.58 -7.644 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 24.074 9.635 -8.437 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 23.545 10.428 -8.131 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 24.502 9.644 -9.342 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 24.971 7.571 -8.037 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 25.396 7.588 -8.944 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 25.116 6.783 -7.441 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 22.645 9.18 -1.56 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 23.51 9.87 -1.026 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 22.648 7.857 -1.579 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 21.916 7.385 -2.046 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 23.706 7.067 -0.939 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.113 6.208 0.177 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 22.858 7.05 1.428 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 21.91 8.06 1.425 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 23.563 6.78 2.59 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 21.672 8.787 2.58 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 23.325 7.495 3.75 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 22.371 8.502 3.744 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 22.065 9.15 4.892 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 22.054 10.1 4.733 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 24.454 6.182 -1.916 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 23.988 5.909 -3.022 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 25.643 5.836 -1.443 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 25.96 6.299 -0.638 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 26.53 4.825 -2.034 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 27.977 5.244 -1.781 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.301 6.632 -2.345 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 29.785 6.972 -2.28 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.229 7.186 -1.137 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 30.43 6.969 -3.352 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.233 3.43 -1.483 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.373 2.39 -2.124 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.739 3.488 -0.259 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.648 4.377 0.141 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.313 2.357 0.561 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 26.53 1.524 0.971 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.66 2.95 1.808 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.104 3.982 2.302 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.61 2.287 2.264 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.36 1.447 1.814 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.79 2.741 3.401 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.864 3.88 2.938 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.979 4.485 4.037 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.79 4.909 5.266 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.913 5.52 6.354 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.381 6.814 5.914 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 19.845 7.261 6.684 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 19.744 6.685 5.1 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.158 7.453 5.634 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 21.967 1.576 3.952 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 21.636 0.637 3.228 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 21.73 1.652 5.255 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 22.117 2.396 5.76 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 20.91 0.673 5.98 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 21.823 -0.199 6.837 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 19.889 1.385 6.869 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 20.171 2.431 7.456 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 18.7 0.804 6.915 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 18.555 -0.008 6.377 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 17.58 1.315 7.733 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 16.507 1.982 6.848 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.895 0.976 5.857 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.089 3.227 6.157 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.721 1.508 5.028 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 16.981 0.173 8.563 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 17.087 -0.992 8.179 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 16.368 0.551 9.689 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 16.382 1.498 9.934 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 15.676 -0.407 10.575 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 16.5 -0.696 11.834 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 17.535 -0.069 12.076 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 16.023 -1.656 12.615 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 15.174 -2.087 12.352 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 16.666 -2.12 13.865 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 15.758 -3.062 14.663 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 15.375 -4.176 13.855 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 16.166 -4.555 13.447 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 17.984 -2.836 13.566 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 18.074 -4.045 13.368 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 19.025 -2.014 13.54 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 18.897 -1.073 13.778 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 20.361 -2.504 13.166 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 21.064 -1.543 12.212 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 22.265 -1.675 12.004 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 20.376 -0.471 11.825 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 19.415 -0.435 12.034 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 20.968 0.654 11.072 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 19.9 1.683 10.703 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 19.317 2.224 11.892 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 18.62 1.63 12.198 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 22.058 1.352 11.896 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 22.918 2.024 11.345 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 22.036 1.128 13.209 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 21.297 0.601 13.571 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 23.057 1.623 14.145 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 22.549 1.429 15.588 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 23.588 1.851 16.631 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 23.726 3.373 16.59 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 22.72 4.033 16.238 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 24.839 3.842 16.896 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 24.421 0.959 13.832 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 25.304 1.64 13.301 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 24.567 -0.356 14.061 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 25.826 -1.072 13.796 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 25.677 -2.336 14.64 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 24.19 -2.672 14.569 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 23.569 -1.301 14.608 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 26.069 -1.333 12.298 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 27.207 -1.237 11.838 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 24.991 -1.527 11.532 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 24.101 -1.509 11.957 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 25.072 -1.761 10.072 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 23.702 -2.067 9.466 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 25.671 -0.569 9.322 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 26.604 -0.743 8.535 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 25.232 0.635 9.697 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 24.559 0.698 10.412 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 25.73 1.873 9.074 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 24.947 3.098 9.556 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 25.344 4.402 8.859 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 25.096 4.334 7.348 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 25.538 5.617 6.647 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 26.993 5.807 6.728 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 27.284 6.614 6.139 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 27.484 4.953 6.393 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 27.277 5.989 7.713 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 27.22 2.075 9.345 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 27.936 2.494 8.445 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 27.669 1.677 10.534 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 27.027 1.303 11.177 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 29.088 1.775 10.928 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 29.241 1.378 12.398 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 30.605 1.536 12.784 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 30.717 1.246 13.692 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 29.976 0.881 10.049 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 30.857 1.371 9.343 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 29.563 -0.382 9.934 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 28.761 -0.654 10.432 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 30.241 -1.395 9.104 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 29.438 -2.699 9.16 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 30.074 -3.829 8.337 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 31.391 -4.366 8.903 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 31.498 -4.41 10.148 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 32.242 -4.735 8.065 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 30.367 -0.933 7.645 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 31.462 -0.936 7.088 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 29.251 -0.474 7.083 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 28.421 -0.471 7.611 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 29.218 0.015 5.692 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 27.801 0.38 5.246 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 26.992 -0.844 4.808 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 25.609 -0.378 4.354 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 27.681 -1.614 3.675 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 30.142 1.2 5.418 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 30.722 1.285 4.335 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 30.339 2.017 6.452 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 29.855 1.84 7.29 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 31.262 3.172 6.396 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 31.17 4.019 7.682 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 32.134 5.208 7.678 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 29.783 4.632 7.841 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 32.71 2.703 6.151 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 33.481 3.395 5.493 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 33.023 1.503 6.632 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 32.315 0.962 7.049 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 34.384 0.943 6.557 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 34.773 0.485 7.966 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 34.911 1.65 8.957 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 36.055 2.609 8.607 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 37.417 1.913 8.702 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 38.508 2.84 8.382 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 38.359 3.255 7.441 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 39.418 2.336 8.386 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 38.545 3.605 9.085 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 34.514 -0.226 5.569 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 35.44 -1.032 5.652 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 33.567 -0.315 4.644 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 32.846 0.349 4.636 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 33.564 -1.393 3.638 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 32.404 -2.353 3.913 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 32.593 -3.156 5.205 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 33.777 -4.128 5.156 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 33.966 -4.748 4.086 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 34.404 -4.308 6.222 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 33.478 -0.844 2.22 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 34.375 -1.102 1.415 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 32.47 0.002 1.994 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 31.918 0.273 2.759 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 32.135 0.558 0.678 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 30.876 1.431 0.77 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 30.485 1.942 -0.615 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.723 1.154 -1.461 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.928 3.188 -1.032 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.385 1.641 -2.708 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.602 3.658 -2.298 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 29.808 2.891 -3.139 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 33.291 1.275 -0.025 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 34.037 2.047 0.576 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 33.418 1.011 -1.336 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 32.805 0.353 -1.729 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.394 1.621 -2.217 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 35.794 0.974 -2.076 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 35.914 -0.482 -2.536 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 35.973 -0.893 -3.799 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 36.132 -1.548 -1.767 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 36.214 -2.2 -3.815 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 36.289 -2.606 -2.556 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 36.43 -3.529 -2.257 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 33.886 1.518 -3.664 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.438 0.467 -4.108 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.149 2.566 -4.413 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.692 3.282 -4.023 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 33.672 2.738 -5.806 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 34.336 3.986 -6.385 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 33.861 5.27 -5.69 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 32.378 5.575 -5.939 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 32.113 5.854 -7.421 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 30.7 6.163 -7.656 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 30.408 6.967 -7.063 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 30.111 5.34 -7.42 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 30.55 6.411 -8.654 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 33.895 1.562 -6.773 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.098 1.336 -7.678 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.926 0.768 -6.502 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 35.444 0.932 -5.685 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.312 -0.365 -7.366 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 36.823 -0.32 -7.616 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.229 0.9 -8.439 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 36.651 1.068 -9.53 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 38.08 1.658 -7.932 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.876 -1.736 -6.826 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 35.652 -2.689 -6.785 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 33.636 -1.797 -6.354 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.099 -0.978 -6.323 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 33.051 -3.058 -5.869 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 32.061 -2.812 -4.736 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 32.773 -2.313 -3.498 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 31.622 -1.891 -2.158 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 32.924 -2.066 -0.977 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 32.274 -3.69 -7.013 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 31.551 -3.016 -7.751 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 32.418 -4.998 -7.122 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 33.053 -5.471 -6.529 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 31.686 -5.758 -8.144 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 32.393 -7.049 -8.59 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 32.244 -8.062 -7.589 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 33.039 -8.604 -7.563 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 33.853 -6.804 -9.001 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 30.311 -6.078 -7.552 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 30.084 -6.049 -6.341 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 29.424 -6.47 -8.442 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 29.683 -6.504 -9.389 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 28.068 -6.86 -8.068 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 27.462 -7.234 -9.412 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 25.976 -7.037 -9.33 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 25.672 -5.569 -9.006 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 25.222 -7.905 -10.35 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 28.02 -8.021 -7.062 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 27.455 -7.926 -5.971 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 28.825 -9.022 -7.382 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 29.339 -8.964 -8.228 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 28.986 -10.233 -6.557 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 29.796 -11.326 -7.263 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 29.171 -11.833 -8.572 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 29.352 -10.9 -9.78 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 30.062 -9.872 -9.652 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 28.724 -11.202 -10.816 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 29.667 -9.906 -5.222 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 29.298 -10.475 -4.198 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 30.555 -8.907 -5.239 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 30.77 -8.478 -6.099 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 31.233 -8.43 -4.016 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 32.333 -7.412 -4.326 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 33.571 -8.06 -4.943 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 34.683 -7.024 -5.107 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 35.437 -6.877 -4.133 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 34.715 -6.363 -6.166 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 30.257 -7.771 -3.037 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 30.244 -8.056 -1.845 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 29.37 -6.945 -3.575 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 29.388 -6.8 -4.55 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 28.369 -6.233 -2.767 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 27.707 -5.206 -3.67 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 27.32 -7.179 -2.165 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 26.901 -7.002 -1.024 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 27.014 -8.247 -2.899 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 27.457 -8.36 -3.769 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 26.039 -9.265 -2.466 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 25.828 -10.308 -3.554 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 25.096 -9.752 -4.773 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 24.929 -10.82 -5.865 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 24.852 -12.011 -5.513 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 24.903 -10.469 -7.066 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 26.491 -10.0 -1.203 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 25.724 -10.127 -0.256 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 27.769 -10.365 -1.164 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 28.331 -10.21 -1.955 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 28.372 -10.998 0.024 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 29.71 -11.671 -0.354 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 30.811 -10.7 -0.781 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 30.264 -12.523 0.784 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 28.517 -9.978 1.165 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 28.59 -10.315 2.334 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 28.63 -8.708 0.805 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 28.608 -8.475 -0.148 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 28.793 -7.648 1.805 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 29.424 -6.403 1.181 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 29.497 -5.219 2.158 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 30.095 -5.59 3.522 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 30.354 -4.129 1.527 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 27.487 -7.327 2.526 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 27.426 -7.337 3.753 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 26.442 -7.095 1.754 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 26.557 -7.075 0.774 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 25.104 -6.861 2.338 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 24.093 -6.588 1.231 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 24.08 -7.818 0.345 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 24.472 -5.336 0.443 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 23.078 -7.739 -0.727 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 24.662 -8.097 3.147 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 24.11 -7.996 4.237 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 25.008 -9.262 2.603 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 25.515 -9.256 1.76 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 24.661 -10.553 3.195 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 24.912 -11.635 2.147 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 23.98 -12.837 2.285 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 22.511 -12.411 2.199 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 24.289 -13.816 1.154 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 25.462 -10.79 4.473 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 24.906 -11.279 5.453 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 26.671 -10.228 4.499 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 26.97 -9.713 3.721 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 27.581 -10.385 5.644 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 29.01 -10.016 5.254 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 30.001 -10.65 6.232 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 31.406 -10.066 6.094 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 31.482 -8.656 6.688 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 32.848 -8.123 6.61 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 33.506 -8.747 7.116 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 32.887 -7.173 7.041 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 33.148 -8.05 5.617 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 27.139 -9.492 6.804 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 26.952 -9.959 7.926 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 26.877 -8.229 6.478 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 26.97 -7.957 5.535 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 26.461 -7.215 7.468 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 26.385 -5.812 6.848 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 27.737 -5.341 6.328 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 25.483 -5.772 5.63 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 25.132 -7.571 8.153 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 24.972 -7.295 9.341 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 24.228 -8.198 7.391 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 24.433 -8.341 6.44 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 22.939 -8.676 7.916 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 22.032 -9.29 6.852 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 21.506 -8.245 5.871 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 20.642 -8.94 4.826 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 20.664 -7.188 6.584 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 23.198 -9.701 8.999 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 23.194 -9.287 10.142 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 23.793 -10.828 8.603 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 23.986 -10.941 7.646 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 24.179 -11.91 9.53 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 25.175 -12.818 8.815 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 25.564 -14.012 9.689 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 26.603 -14.872 8.983 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 26.01 -15.482 7.781 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 25.056 -15.315 7.624 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 26.673 -16.219 6.896 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 27.97 -16.431 7.053 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 28.473 -16.981 6.389 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 28.449 -16.034 7.835 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 26.046 -16.756 5.859 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 26.552 -17.308 5.193 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 25.065 -16.606 5.733 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 24.841 -11.369 10.805 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 24.425 -11.738 11.901 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 25.727 -10.389 10.614 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 25.94 -10.126 9.69 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 26.4 -9.684 11.716 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 27.358 -8.644 11.125 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 28.127 -7.915 12.231 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 29.088 -6.877 11.661 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 29.752 -7.068 10.654 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 29.187 -5.754 12.338 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 28.65 -5.653 13.15 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 29.8 -5.063 11.997 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 25.377 -9.066 12.686 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 24.999 -9.68 13.681 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 24.889 -7.882 12.346 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 25.139 -7.51 11.47 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 23.964 -7.106 13.197 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 24.088 -5.621 12.818 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 25.558 -5.208 12.936 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 23.573 -5.294 11.41 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 22.51 -7.595 13.117 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 21.584 -6.836 13.409 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 22.327 -8.831 12.665 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 23.109 -9.382 12.449 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 20.978 -9.384 12.474 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 20.9 -10.381 11.309 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 19.465 -10.598 10.849 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 19.358 -11.678 9.382 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 18.915 -13.198 10.193 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 20.61 -10.025 13.806 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 20.363 -9.305 14.77 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 20.679 -11.353 13.847 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 20.983 -11.829 13.048 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 20.33 -12.137 15.034 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 18.967 -11.693 15.605 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 18.548 -12.494 16.838 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 19.641 -12.613 17.901 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 20.755 -13.098 17.602 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 19.285 -12.299 19.05 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 20.383 -13.643 14.754 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 21.364 -14.325 15.035 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 19.24 -14.129 14.291 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 18.518 -13.492 14.113 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 18.969 -15.55 14.038 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 17.589 -15.672 13.375 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 16.462 -14.875 14.056 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 16.166 -15.326 15.489 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 15.673 -16.463 15.628 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 16.447 -14.532 16.41 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 20.041 -16.069 13.077 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 20.661 -15.299 12.342 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 20.227 -17.383 13.094 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 19.768 -17.916 13.774 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 21.093 -18.065 12.115 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 20.948 -19.576 12.312 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 22.037 -20.382 11.595 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 23.379 -20.276 12.321 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 24.417 -21.196 11.677 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 25.68 -21.175 12.428 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 26.376 -21.803 11.977 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 25.519 -21.499 13.403 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 26.065 -20.21 12.456 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 20.616 -17.676 10.705 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 19.438 -17.838 10.374 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 21.492 -16.987 9.985 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 22.382 -16.826 10.356 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 21.174 -16.447 8.652 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 22.316 -15.553 8.152 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 21.965 -14.873 6.822 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 20.851 -13.851 7.031 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 23.183 -14.203 6.192 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 20.874 -17.558 7.637 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 21.77 -18.168 7.058 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 19.588 -17.825 7.466 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 18.924 -17.354 8.012 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 19.124 -18.799 6.465 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 18.227 -19.853 7.138 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 16.951 -19.302 7.789 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 16.334 -18.402 7.185 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 16.623 -19.745 8.908 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 18.402 -18.032 5.353 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 17.813 -16.984 5.625 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 18.338 -18.631 4.17 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 18.785 -19.496 4.058 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 17.614 -18.063 3.007 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 18.001 -18.848 1.756 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 17.618 -20.218 1.901 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 17.134 -20.503 1.099 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 16.076 -18.028 3.149 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 15.324 -18.097 2.178 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 15.626 -17.919 4.391 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 16.292 -17.908 5.12 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 14.202 -17.819 4.763 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 13.787 -19.032 5.593 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 13.913 -20.339 4.805 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 13.427 -21.535 5.627 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 11.931 -21.463 5.96 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 11.103 -21.52 4.746 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 11.245 -22.427 4.259 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 11.365 -20.749 4.099 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 10.097 -21.424 4.994 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 13.916 -16.539 5.56 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 12.855 -15.939 5.411 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 14.889 -16.116 6.364 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 15.702 -16.673 6.46 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 14.789 -14.872 7.148 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 15.235 -15.145 8.589 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 16.715 -15.531 8.703 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 17.594 -15.075 7.988 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 16.994 -16.445 9.6 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 16.257 -16.818 10.126 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 17.931 -16.717 9.715 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 15.617 -13.737 6.524 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 15.816 -12.703 7.154 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 16.155 -13.988 5.334 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 16.054 -14.89 4.963 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 16.899 -12.995 4.551 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 18.414 -13.263 4.648 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 18.866 -14.605 4.057 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 19.207 -12.123 4.012 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 16.394 -13.006 3.105 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 16.356 -14.046 2.446 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 16.083 -11.811 2.634 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 16.126 -11.032 3.239 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 15.697 -11.604 1.234 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 14.286 -11.021 1.178 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 13.855 -10.681 -0.249 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 12.35 -10.82 -0.429 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 11.86 -11.87 -0.813 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 11.608 -9.768 -0.167 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 12.055 -8.949 0.132 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 10.639 -9.846 -0.291 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 16.727 -10.699 0.564 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 17.159 -9.699 1.136 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 17.083 -11.107 -0.646 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 16.65 -11.899 -1.024 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 18.09 -10.416 -1.445 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 19.354 -11.29 -1.448 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 20.597 -10.434 -1.643 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 20.525 -9.424 -0.513 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 21.89 -11.245 -1.521 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 17.621 -10.128 -2.865 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 17.036 -10.995 -3.502 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 17.929 -8.932 -3.346 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 18.471 -8.326 -2.788 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 17.488 -8.448 -4.667 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 16.107 -7.798 -4.551 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 18.497 -7.454 -5.244 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 19.423 -7.018 -4.556 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 18.285 -7.115 -6.514 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 17.513 -7.51 -6.98 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 19.146 -6.187 -7.264 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 20.461 -6.901 -7.508 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 21.499 -6.111 -8.277 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 22.716 -6.975 -8.45 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 23.263 -7.454 -7.109 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 24.685 -7.829 -7.138 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 25.083 -7.797 -6.179 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 25.214 -7.177 -7.737 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 24.795 -8.806 -7.508 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 18.543 -5.812 -8.619 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 17.652 -6.492 -9.128 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 19.054 -4.699 -9.146 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 19.732 -4.213 -8.626 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 18.668 -4.146 -10.464 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 18.031 -2.759 -10.364 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 17.399 -2.188 -11.632 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 16.845 -2.915 -9.515 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 19.913 -3.879 -11.274 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 20.83 -3.233 -10.774 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 19.72 -4.063 -12.569 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 18.862 -4.427 -12.879 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 20.761 -3.752 -13.559 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 21.55 -5.014 -13.926 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 20.671 -5.957 -14.522 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 21.153 -6.77 -14.714 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 22.216 -5.724 -12.752 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 20.127 -3.178 -14.827 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 18.948 -3.394 -15.098 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 20.949 -2.506 -15.63 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 21.874 -2.363 -15.341 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 20.522 -1.966 -16.939 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 21.666 -1.195 -17.597 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 19.987 -3.048 -17.878 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 18.936 -2.896 -18.49 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 20.658 -4.192 -17.804 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 21.392 -4.264 -17.16 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 20.347 -5.357 -18.645 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 21.458 -6.41 -18.537 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 21.631 -6.949 -17.117 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 22.66 -8.061 -17.008 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 23.837 -7.742 -17.264 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 22.251 -9.145 -16.545 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 18.965 -5.978 -18.378 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 18.189 -6.148 -19.312 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 18.687 -6.273 -17.099 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 19.296 -5.957 -16.394 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 17.5 -7.064 -16.73 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 16.522 -6.334 -15.808 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 15.5 -6.883 -15.436 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 16.821 -5.085 -15.448 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 17.635 -4.667 -15.808 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 15.971 -4.322 -14.519 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 15.925 -4.978 -13.132 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 16.927 -5.534 -12.674 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 14.794 -4.797 -12.458 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 14.055 -4.328 -12.901 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 14.598 -5.279 -11.075 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 13.545 -4.436 -10.34 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 13.493 -4.775 -8.838 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 14.491 -4.356 -7.987 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 12.438 -5.428 -8.245 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 14.579 -4.553 -6.635 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 12.47 -5.614 -6.863 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 13.521 -5.197 -6.049 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 14.223 -6.763 -11.017 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 13.148 -7.157 -11.464 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 15.126 -7.543 -10.428 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 15.981 -7.146 -10.147 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 14.9 -8.977 -10.167 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 15.844 -9.841 -11.015 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 15.678 -9.647 -12.529 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 16.594 -9.943 -13.447 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 14.578 -9.261 -13.17 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 16.058 -9.748 -14.645 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 14.804 -9.352 -14.472 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 14.165 -9.141 -15.18 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 15.122 -9.275 -8.682 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 16.071 -8.778 -8.069 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 14.277 -10.15 -8.147 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 13.587 -10.552 -8.715 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 14.342 -10.536 -6.723 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 12.977 -10.374 -6.019 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 12.482 -8.922 -6.121 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 13.061 -10.834 -4.55 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 11.082 -8.68 -5.543 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 14.849 -11.979 -6.618 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 14.086 -12.928 -6.782 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 16.142 -12.094 -6.332 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 16.653 -11.268 -6.211 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 16.864 -13.374 -6.172 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 18.118 -13.191 -5.311 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 19.173 -12.308 -5.969 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 18.901 -10.987 -6.285 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 20.429 -12.835 -6.228 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 19.874 -10.209 -6.867 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 21.413 -12.049 -6.805 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 21.127 -10.736 -7.13 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 22.033 -10.012 -7.817 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 22.908 -10.424 -7.726 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 16.008 -14.447 -5.501 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 15.43 -14.237 -4.439 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 15.91 -15.573 -6.194 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 16.332 -15.625 -7.075 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 15.192 -16.749 -5.677 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 14.907 -17.752 -6.799 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 13.883 -17.209 -7.803 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 13.085 -16.324 -7.537 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 13.911 -17.756 -8.996 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 14.569 -18.462 -9.168 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 13.272 -17.435 -9.664 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 15.969 -17.394 -4.523 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 17.183 -17.213 -4.388 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 15.268 -18.266 -3.807 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 14.358 -18.489 -4.093 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 15.808 -18.909 -2.595 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 14.756 -19.826 -1.958 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 15.201 -20.422 -0.614 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 16.407 -20.724 -0.466 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 14.299 -20.68 0.204 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 17.113 -19.676 -2.854 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 18.088 -19.498 -2.132 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 17.135 -20.522 -3.875 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 16.344 -20.606 -4.444 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 18.329 -21.342 -4.17 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 18.087 -22.235 -5.39 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 17.608 -21.449 -6.613 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 17.644 -22.319 -7.863 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 16.632 -23.015 -8.079 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 18.657 -22.202 -8.58 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 19.616 -20.514 -4.353 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 20.627 -20.776 -3.707 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 19.486 -19.409 -5.092 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 18.608 -19.21 -5.479 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 20.595 -18.471 -5.35 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 20.133 -17.345 -6.28 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 19.86 -17.847 -7.7 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 21.111 -18.413 -8.385 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 22.206 -17.85 -8.164 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 20.926 -19.401 -9.123 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 21.143 -17.873 -4.053 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 22.262 -18.191 -3.653 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 20.259 -17.182 -3.332 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 19.339 -17.095 -3.671 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 20.602 -16.557 -2.042 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 19.398 -15.819 -1.444 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 18.248 -16.77 -1.109 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 16.766 -16.056 -0.325 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 16.182 -15.107 -1.706 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 21.151 -17.591 -1.039 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 22.178 -17.347 -0.419 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 20.598 -18.803 -1.083 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 19.876 -18.956 -1.737 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 20.988 -19.926 -0.228 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 20.124 -21.149 -0.485 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 22.519 -20.344 -0.408 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 23.203 -20.524 0.428 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 22.862 -20.475 -1.729 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 22.209 -20.359 -2.459 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 24.286 -20.809 -1.976 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 24.433 -21.392 -3.378 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 25.872 -21.861 -3.608 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 26.361 -22.661 -2.78 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 26.462 -21.337 -4.575 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 25.208 -19.599 -1.776 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 26.366 -19.77 -1.422 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 24.66 -18.412 -2.012 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 23.736 -18.381 -2.358 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 25.376 -17.137 -1.799 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 24.497 -15.97 -2.251 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 25.75 -16.969 -0.321 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 26.781 -16.384 -0.004 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 24.934 -17.572 0.549 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 24.136 -18.024 0.196 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 25.151 -17.574 2.008 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 23.867 -17.786 2.85 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 22.735 -16.834 2.472 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 23.318 -19.21 2.937 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 26.249 -18.573 2.398 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 27.132 -18.24 3.184 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 26.19 -19.768 1.804 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 25.446 -19.943 1.188 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 27.181 -20.837 2.028 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 26.744 -22.125 1.327 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 28.547 -20.396 1.506 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 29.445 -20.18 2.313 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 28.554 -19.95 0.247 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 27.718 -20.019 -0.277 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 29.736 -19.358 -0.41 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 29.335 -18.855 -1.804 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 30.521 -18.35 -2.631 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 31.515 -19.482 -2.882 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 32.663 -18.988 -3.657 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 32.65 -18.041 -3.904 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 33.699 -19.731 -4.048 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 33.765 -21.024 -3.749 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 34.547 -21.572 -4.048 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 33.031 -21.455 -3.222 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 34.682 -19.186 -4.75 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 35.46 -19.745 -5.043 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 34.65 -18.218 -4.992 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 30.314 -18.196 0.419 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 31.519 -17.96 0.419 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 29.422 -17.527 1.146 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 28.476 -17.776 1.064 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 29.777 -16.434 2.061 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 28.54 -15.595 2.37 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 28.892 -14.454 3.32 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 27.663 -13.612 3.605 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 26.7 -14.141 4.19 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 27.68 -12.468 3.13 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 30.432 -16.97 3.341 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 31.638 -16.804 3.497 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 29.623 -17.604 4.196 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 28.679 -17.711 3.928 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 30.035 -18.179 5.496 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 28.931 -19.114 6.007 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 29.203 -19.566 7.446 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 28.094 -20.465 7.979 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 27.719 -21.477 7.402 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 27.578 -20.084 9.123 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 27.932 -19.274 9.544 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 26.859 -20.625 9.503 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 31.357 -18.961 5.433 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 32.03 -19.129 6.446 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 31.659 -19.479 4.247 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 31.023 -19.351 3.509 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 32.895 -20.234 3.984 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 32.849 -20.843 2.581 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 31.765 -21.917 2.46 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 31.931 -23.064 3.458 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 33.019 -23.558 3.711 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 30.824 -23.549 3.978 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 29.97 -23.156 3.702 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 30.902 -24.285 4.621 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 34.162 -19.388 4.139 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 35.042 -19.734 4.925 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 34.229 -18.273 3.411 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 33.473 -18.042 2.827 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 35.389 -17.357 3.476 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 35.132 -16.111 2.622 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 35.019 -16.434 1.131 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 34.818 -15.136 0.353 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 34.729 -15.395 -1.095 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 34.813 -16.328 -1.381 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 34.541 -14.458 -2.029 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 34.42 -13.178 -1.696 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 34.279 -12.482 -2.402 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 34.469 -12.905 -0.734 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 34.471 -14.792 -3.312 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 34.331 -14.085 -4.008 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 34.56 -15.747 -3.586 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 35.729 -16.931 4.919 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 36.892 -16.519 5.126 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -5.981 37.849 -2.639 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -6.923 37.66 -2.434 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -4.951 37.034 -2.009 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -4.23 37.838 -0.925 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -3.483 39.052 -1.46 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -2.581 39.95 -0.183 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -3.926 40.526 0.85 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -5.553 35.76 -1.422 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -6.773 35.636 -1.344 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -4.691 34.824 -1.015 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -3.731 34.997 -1.102 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -5.129 33.549 -0.435 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -5.73 33.736 0.965 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -4.754 34.248 1.986 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -4.791 35.567 2.407 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -3.796 33.406 2.531 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -3.895 36.036 3.347 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -2.895 33.869 3.471 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -2.945 35.185 3.88 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -6.097 32.805 -1.352 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -7.234 32.522 -0.981 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -5.634 32.503 -2.557 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -4.716 32.751 -2.791 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.45 31.804 -3.541 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -7.029 32.793 -4.559 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -6.048 33.86 -5.018 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -6.727 34.902 -5.889 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -5.89 36.086 -6.075 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -4.924 35.943 -6.167 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -6.362 37.33 -6.118 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -7.665 37.551 -5.994 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -8.023 38.484 -6.026 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -8.293 36.783 -5.865 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -5.533 38.353 -6.29 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -5.887 39.288 -6.323 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -4.55 38.192 -6.385 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -5.643 30.722 -4.247 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -4.591 30.994 -4.829 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -6.135 29.494 -4.183 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -6.974 29.338 -3.701 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.46 28.369 -4.813 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -5.777 27.067 -4.069 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -4.954 25.891 -4.556 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -3.857 25.634 -4.063 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -5.482 25.164 -5.526 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -6.368 25.426 -5.872 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -4.978 24.392 -5.853 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.839 28.26 -6.289 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -6.798 27.596 -6.648 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -5.064 28.917 -7.136 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -4.311 29.432 -6.777 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -5.291 28.918 -8.598 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -4.538 30.102 -9.222 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -5.074 31.474 -8.797 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -6.526 31.678 -9.234 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -7.465 31.513 -8.468 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -6.705 32.047 -10.483 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -5.914 32.169 -11.048 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -7.622 32.184 -10.797 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -4.872 27.613 -9.304 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -4.645 27.581 -10.51 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -4.838 26.519 -8.548 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -5.135 26.585 -7.616 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -4.379 25.214 -9.06 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -3.026 24.867 -8.43 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.976 25.955 -8.679 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -1.387 26.092 -9.929 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.591 26.779 -7.629 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -0.412 27.059 -10.133 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -0.614 27.746 -7.828 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -0.03 27.886 -9.081 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 0.926 28.827 -9.284 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 0.723 29.326 -10.08 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -5.37 24.059 -8.837 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -5.083 22.907 -9.142 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -6.561 24.385 -8.342 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -6.774 25.333 -8.178 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -7.58 23.363 -8.034 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.928 23.478 -6.544 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -8.68 24.761 -6.169 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -8.599 25.734 -6.951 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -9.307 24.725 -5.092 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -8.851 23.472 -8.898 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -9.852 22.836 -8.574 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -8.789 24.327 -9.927 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -7.953 24.814 -10.076 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -9.927 24.569 -10.833 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -10.279 23.347 -11.688 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -11.448 23.05 -11.907 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -9.249 22.651 -12.166 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -8.343 22.873 -11.869 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -9.441 21.559 -13.136 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -9.122 22.07 -14.549 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -9.786 23.423 -14.833 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -10.998 23.417 -15.127 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -9.062 24.435 -14.693 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -8.546 20.369 -12.786 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -7.431 20.549 -12.299 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -9.025 19.177 -13.138 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -9.944 19.122 -13.475 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -8.232 17.932 -13.038 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -9.099 16.734 -13.43 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -6.969 17.964 -13.918 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -6.011 17.234 -13.676 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -6.925 18.934 -14.827 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -7.646 19.599 -14.829 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -5.857 19.067 -15.838 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -6.47 19.441 -17.193 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -7.22 20.66 -17.115 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -6.701 21.379 -17.485 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -7.366 18.31 -17.641 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -4.793 20.115 -15.505 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.202 20.724 -16.398 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -4.624 20.373 -14.214 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -5.166 19.886 -13.556 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -3.664 21.359 -13.747 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -4.383 22.582 -13.139 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -5.42 23.013 -14.026 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -5.452 22.427 -14.786 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.405 23.727 -12.919 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.741 20.764 -12.696 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -3.182 20.384 -11.609 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -1.463 20.673 -13.027 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -1.173 20.972 -13.915 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -0.48 20.137 -12.102 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 0.639 19.41 -12.857 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 0.191 18.21 -13.638 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -1.038 17.615 -13.609 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 0.979 17.451 -14.563 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -1.065 16.54 -14.462 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -1.837 15.956 -14.618 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 0.163 16.418 -15.06 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 2.297 17.55 -15.023 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 0.62 15.487 -15.991 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 2.749 16.626 -15.945 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 1.913 15.609 -16.421 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 0.117 21.26 -11.265 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 0.859 22.096 -11.783 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -0.23 21.294 -9.982 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.851 20.617 -9.632 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 0.303 22.314 -9.068 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.366 22.205 -7.694 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.644 20.844 -7.358 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -0.376 20.676 -6.45 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 1.828 22.111 -8.973 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 2.275 20.965 -9.075 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 2.606 23.184 -8.727 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 4.079 23.118 -8.627 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 4.459 24.51 -8.118 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 3.36 25.391 -8.599 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 2.11 24.561 -8.539 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 4.604 22.045 -7.665 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 5.757 21.631 -7.767 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 3.76 21.595 -6.737 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 2.85 21.954 -6.709 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 4.158 20.574 -5.769 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 3.435 20.792 -4.431 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 4.005 19.988 -3.267 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.26 20.209 -1.963 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 2.073 20.546 -1.953 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.951 20.005 -0.849 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 4.889 19.725 -0.93 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.497 20.141 0.009 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 3.889 19.163 -6.307 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 4.073 18.174 -5.603 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 3.448 19.079 -7.561 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 3.305 19.905 -8.079 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 3.168 17.788 -8.166 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 1.971 17.116 -7.529 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 2.04 15.958 -7.113 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 0.867 17.845 -7.451 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 0.865 18.754 -7.818 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -0.343 17.321 -6.842 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -0.56 17.965 -5.469 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 0.321 17.4 -4.367 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.265 18.26 -3.114 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.104 18.479 -2.645 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.811 17.854 -2.978 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.457 19.464 -1.818 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.551 20.327 -1.363 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.831 21.074 -0.73 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 0.417 20.245 -1.643 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -2.718 19.586 -1.44 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.424 18.925 -1.773 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -2.988 20.341 -0.819 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.565 17.559 -7.716 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.526 18.345 -8.665 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -2.644 16.862 -7.383 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -2.593 16.243 -6.624 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -3.904 16.989 -8.098 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -4.226 15.712 -8.879 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -3.421 15.479 -10.161 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -3.805 14.154 -10.799 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -3.628 16.626 -11.14 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -5.01 17.298 -7.101 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -5.655 16.393 -6.568 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -5.21 18.588 -6.848 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -4.672 19.253 -7.328 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -6.211 19.046 -5.888 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.254 20.574 -5.826 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -5.304 21.179 -4.838 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -5.713 21.965 -3.78 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -6.655 22.192 -3.552 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -3.952 21.122 -4.757 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -4.66 22.369 -3.099 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.579 21.869 -3.669 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -2.661 22.011 -3.357 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -7.602 18.487 -6.164 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -8.301 18.081 -5.236 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -7.995 18.445 -7.436 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -7.39 18.758 -8.139 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -9.336 17.937 -7.8 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -9.557 18.0 -9.313 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -10.093 19.368 -9.737 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -11.461 19.649 -9.105 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -12.429 18.922 -9.269 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -11.519 20.682 -8.296 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -10.7 21.212 -8.154 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -12.377 20.887 -7.873 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -9.608 16.514 -7.303 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -10.653 16.243 -6.714 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -8.616 15.644 -7.475 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -7.795 15.94 -7.922 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -8.716 14.264 -7.018 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -7.587 13.391 -7.608 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -7.83 11.918 -7.311 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -7.46 13.622 -9.107 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -8.642 14.222 -5.488 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -9.324 13.422 -4.846 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -7.818 15.109 -4.916 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -7.304 15.72 -5.491 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -7.654 15.198 -3.462 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.619 16.273 -3.095 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -5.17 15.893 -3.377 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -4.182 17.0 -3.027 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.519 17.865 -2.189 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -3.061 17.005 -3.585 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.984 15.508 -2.773 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.326 14.9 -1.757 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -9.738 16.449 -3.342 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -9.41 16.898 -4.155 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -11.032 16.844 -2.779 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -11.535 18.141 -3.421 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -10.616 19.325 -3.228 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -10.066 19.609 -1.985 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -10.297 20.157 -4.292 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -9.222 20.687 -1.81 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -9.455 21.237 -4.125 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -8.92 21.497 -2.883 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -8.071 22.568 -2.715 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -8.165 22.912 -1.819 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -12.087 15.752 -2.941 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -13.077 15.721 -2.209 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -11.864 14.847 -3.886 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -11.041 14.903 -4.418 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.812 13.768 -4.15 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -12.649 13.254 -5.571 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -12.685 12.623 -3.149 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -13.457 11.666 -3.193 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -11.723 12.725 -2.24 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -11.137 13.515 -2.245 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.511 11.68 -1.245 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.017 11.479 -0.976 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.342 10.314 -1.71 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -10.003 8.994 -1.346 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -9.359 10.529 -3.217 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.256 11.96 0.059 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -12.343 11.092 0.93 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.808 13.162 0.189 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -12.719 13.813 -0.541 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.532 13.536 1.401 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -13.634 15.057 1.538 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -13.929 15.532 2.954 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -13.002 14.909 3.985 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.775 14.875 3.743 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -13.499 14.446 5.033 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.915 12.887 1.464 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.377 12.491 2.538 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -15.567 12.759 0.309 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -15.146 13.077 -0.517 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -16.906 12.143 0.249 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -17.456 12.222 -1.177 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -16.911 10.68 0.727 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -17.882 10.203 1.309 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.77 10.021 0.521 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -15.037 10.485 0.064 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -15.572 8.639 0.941 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -14.197 8.112 0.447 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.31 7.52 -0.962 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -13.583 7.104 1.41 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -14.479 8.553 -2.055 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -15.659 8.545 2.467 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -16.225 7.595 3.012 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -15.118 9.558 3.148 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -14.706 10.299 2.654 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -15.141 9.601 4.606 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -14.146 10.634 5.135 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -12.735 10.489 4.591 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -11.834 11.571 5.157 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -10.632 11.824 4.266 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -10.05 13.17 4.515 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -10.736 13.918 4.222 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.172 13.289 3.972 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -9.84 13.29 5.525 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -16.543 9.947 5.086 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -17.033 9.386 6.063 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -17.181 10.88 4.383 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -16.719 11.305 3.627 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -18.556 11.298 4.708 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -18.946 12.461 3.793 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.914 13.795 4.544 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -20.06 13.913 5.557 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -20.281 13.092 6.434 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.79 15.002 5.468 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -20.562 15.657 4.777 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.529 15.114 6.099 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -19.613 10.181 4.637 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -20.734 10.338 5.12 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -19.253 9.098 3.938 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -18.352 9.079 3.549 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -20.137 7.939 3.73 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -20.129 7.006 4.946 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -19.26 7.086 5.817 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -21.129 6.13 4.98 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -21.828 6.186 4.299 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -21.215 5.073 6.008 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -22.514 4.276 5.85 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -22.63 3.371 6.948 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -23.314 2.707 6.756 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -19.996 4.137 5.937 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -19.234 4.15 4.97 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -19.815 3.373 7.006 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -20.46 3.446 7.741 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -18.715 2.407 7.139 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -18.366 2.241 8.619 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -19.061 1.047 6.505 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -20.221 0.633 6.413 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -17.997 0.371 6.095 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -17.119 0.802 6.179 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -18.042 -0.984 5.516 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -18.323 -0.922 4.002 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -18.468 -2.253 3.504 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -17.601 -2.641 3.36 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -17.262 -0.171 3.189 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -16.709 -1.684 5.812 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -15.655 -1.055 5.743 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -16.784 -2.974 6.098 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -17.673 -3.406 6.071 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -15.618 -3.807 6.451 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -15.716 -4.242 7.933 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -14.712 -5.32 8.366 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -15.459 -3.044 8.847 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -15.505 -5.0 5.494 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -16.504 -5.578 5.065 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -14.242 -5.379 5.296 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -13.53 -4.819 5.68 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -13.847 -6.574 4.539 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -12.648 -7.235 5.227 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -11.783 -6.544 5.756 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -12.633 -8.558 5.197 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -13.369 -9.018 4.736 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -11.578 -9.393 5.818 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -11.686 -9.439 7.355 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -12.915 -10.181 7.899 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -12.832 -10.31 9.418 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -14.212 -9.481 7.507 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -11.717 -10.814 5.274 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -12.812 -11.247 4.905 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -10.574 -11.47 5.153 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -9.756 -11.088 5.545 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -10.493 -12.762 4.446 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -10.101 -12.549 2.961 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -10.956 -11.493 2.262 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -8.645 -12.124 2.747 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -9.498 -13.687 5.161 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -8.527 -13.226 5.759 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -9.72 -14.987 4.992 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -10.494 -15.265 4.453 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -8.857 -16.015 5.553 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -9.71 -17.035 6.313 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -10.7 -17.603 5.464 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -11.569 -17.463 5.852 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -8.116 -16.703 4.399 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -7.523 -16.035 3.553 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -8.16 -18.033 4.363 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -8.631 -18.511 5.078 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -7.526 -18.801 3.294 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -6.335 -19.606 3.825 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -5.182 -18.749 4.33 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -3.949 -19.589 4.627 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -3.233 -20.006 3.35 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -2.534 -18.862 2.701 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -2.249 -19.119 1.733 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -1.663 -18.613 3.24 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -3.154 -18.031 2.664 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -8.562 -19.727 2.656 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -8.235 -20.624 1.88 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -9.82 -19.476 3.0 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -9.993 -18.735 3.617 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -10.965 -20.267 2.507 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -11.367 -21.352 3.524 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -11.667 -20.741 4.785 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -11.009 -21.007 5.435 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -10.281 -22.412 3.714 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -12.166 -19.404 2.097 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -13.054 -19.901 1.416 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -12.244 -18.191 2.649 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -11.501 -17.879 3.205 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -13.392 -17.286 2.449 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -14.468 -17.536 3.516 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -14.913 -19.002 3.598 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -14.248 -19.975 4.199 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -13.375 -19.892 4.65 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -16.02 -19.53 3.083 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -14.928 -21.108 4.062 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -16.024 -20.829 3.364 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -16.718 -21.47 3.107 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -12.955 -15.818 2.532 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -11.863 -15.502 3.012 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -13.833 -14.98 2.004 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -14.603 -15.377 1.535 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -13.773 -13.515 2.05 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -13.569 -13.035 0.613 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -15.115 -13.0 2.579 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -16.141 -13.639 2.341 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -15.088 -11.916 3.347 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -14.228 -11.479 3.539 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -16.327 -11.368 3.934 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -16.443 -11.744 5.429 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -17.664 -11.13 6.126 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -16.552 -13.26 5.613 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -16.43 -9.854 3.714 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -15.463 -9.122 3.91 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -17.667 -9.457 3.449 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -18.341 -10.147 3.264 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -18.097 -8.05 3.424 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -18.598 -7.656 2.036 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -17.478 -7.55 1.0 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -18.092 -7.264 -0.369 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -16.458 -6.467 1.364 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -19.212 -7.816 4.441 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -20.172 -8.583 4.524 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -18.976 -6.814 5.271 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -18.121 -6.329 5.187 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -19.923 -6.38 6.313 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -19.355 -6.665 7.71 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -20.327 -6.275 8.82 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -19.169 -8.165 7.869 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -20.169 -4.887 6.105 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -19.23 -4.095 6.058 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -21.432 -4.549 5.91 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -22.131 -5.237 5.976 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -21.811 -3.161 5.614 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -22.279 -3.067 4.161 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -22.893 -2.661 6.572 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -23.776 -3.417 6.982 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -22.803 -1.363 6.837 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -22.055 -0.855 6.454 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -23.765 -0.657 7.686 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -23.014 0.131 8.774 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -23.9 1.106 9.565 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -25.101 0.418 10.223 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -23.055 1.836 10.609 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -24.654 0.244 6.822 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -24.351 1.407 6.551 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -25.763 -0.328 6.384 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -25.945 -1.266 6.614 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -26.736 0.424 5.574 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -27.889 -0.483 5.166 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -27.439 -1.685 4.329 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -28.657 -2.481 3.865 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -29.38 -3.167 5.027 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -30.608 -3.809 4.55 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -30.996 -3.287 3.74 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -31.319 -3.822 5.312 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -30.414 -4.795 4.259 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -27.284 1.63 6.353 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -27.484 1.588 7.567 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -27.476 2.711 5.613 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -27.272 2.658 4.656 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -27.992 3.987 6.142 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -27.011 5.09 5.729 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -27.398 6.47 6.269 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -26.431 7.55 5.803 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -25.148 7.39 6.507 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -25.162 6.852 7.327 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -23.988 7.918 6.123 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -23.889 8.613 4.997 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -24.692 8.748 4.419 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -23.009 9.009 4.726 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -22.919 7.804 6.896 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -22.045 8.202 6.609 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -22.98 7.325 7.772 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -29.394 4.235 5.562 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -29.812 3.539 4.637 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -30.134 5.171 6.147 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -29.78 5.636 6.934 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -31.474 5.533 5.653 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -32.508 4.617 6.323 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -32.694 4.907 7.816 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -31.805 5.305 8.556 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -33.909 4.726 8.257 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -34.594 4.427 7.622 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -34.089 4.904 9.203 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -31.804 7.019 5.884 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -31.014 7.765 6.464 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.021 7.379 5.487 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.604 6.693 5.09 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.552 8.746 5.621 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -34.242 9.135 4.305 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -34.467 8.865 6.855 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.012 9.187 7.95 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.755 8.578 6.681 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.058 8.311 5.788 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -36.738 8.63 7.774 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.091 9.091 7.219 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -38.043 10.512 6.652 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -39.435 10.959 6.201 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -39.948 10.33 5.247 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -39.988 11.844 6.884 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -36.869 7.25 8.437 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -36.318 6.259 7.964 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -37.772 7.182 9.408 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -38.145 8.014 9.769 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -38.227 5.892 9.971 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -38.91 6.184 11.307 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -39.101 4.916 12.141 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -39.791 5.206 13.477 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -40.756 6.005 13.477 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -39.336 4.611 14.475 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -39.181 5.176 8.987 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -39.607 4.046 9.204 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -39.485 5.875 7.9 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.08 6.76 7.81 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.393 5.431 6.836 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -41.323 6.581 6.411 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.316 7.071 7.481 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.098 5.916 8.117 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.658 7.977 8.529 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.639 4.918 5.608 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.135 4.049 4.895 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.472 5.505 5.351 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.154 6.217 5.941 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -37.648 5.098 4.199 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -36.58 6.156 3.903 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.632 6.183 4.975 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.001 5.73 5.744 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.991 3.733 4.466 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.894 3.288 5.608 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.316 3.247 3.435 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.321 3.749 2.593 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.551 1.99 3.489 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.904 1.141 2.266 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.68 1.899 1.072 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -36.009 1.408 0.313 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.044 2.279 3.507 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.595 3.361 3.123 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.32 1.353 4.119 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -33.783 0.603 4.545 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -31.848 1.404 4.188 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -31.34 0.425 5.247 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -31.837 0.764 6.649 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -33.034 0.226 7.101 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -31.083 1.585 7.483 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -33.482 0.506 8.386 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -31.527 1.863 8.767 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -32.724 1.32 9.219 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -33.124 1.523 10.5 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -33.203 2.465 10.665 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.245 1.071 2.821 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.55 0.034 2.227 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.449 2.004 2.31 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.266 2.81 2.843 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.822 1.871 0.986 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -29.408 3.253 0.486 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -29.002 3.226 -0.992 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -29.305 4.568 -1.661 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -30.313 5.218 -1.431 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -28.451 4.97 -2.574 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -27.683 4.397 -2.771 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -28.62 5.826 -3.017 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.642 0.892 1.04 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.622 1.144 1.68 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.863 -0.25 0.397 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.733 -0.383 -0.03 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.861 -1.328 0.3 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -28.406 -2.513 -0.495 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.971 -2.125 -1.869 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -29.413 -3.346 -2.677 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -30.431 -4.198 -1.916 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -30.835 -5.36 -2.711 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -30.006 -5.946 -2.935 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -31.278 -5.05 -3.599 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -31.518 -5.936 -2.178 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.541 -0.856 -0.322 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.477 0.169 -0.999 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.513 -1.649 -0.063 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.663 -2.469 0.452 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.144 -1.324 -0.508 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.558 -0.256 0.424 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -23.79 -0.523 1.919 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -23.452 0.717 2.745 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -21.95 0.975 2.715 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -21.634 2.349 3.105 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -20.605 2.456 3.224 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -22.102 2.582 4.003 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -21.956 3.012 2.372 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.221 -2.535 -0.698 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.002 -2.423 -0.651 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.856 -3.668 -0.983 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.831 -3.678 -0.921 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -23.18 -4.903 -1.414 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -23.496 -6.039 -0.438 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -22.996 -5.777 0.988 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -23.431 -6.918 1.898 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -21.476 -5.699 1.032 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -23.7 -5.269 -2.805 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.898 -5.16 -3.072 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -22.778 -5.636 -3.682 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.844 -5.717 -3.38 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -23.09 -5.905 -5.099 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -22.66 -4.703 -5.972 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -23.456 -3.438 -5.598 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -22.826 -5.002 -7.469 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -22.937 -2.135 -6.225 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -22.414 -7.208 -5.552 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -21.206 -7.362 -5.394 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -23.217 -8.063 -6.179 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -24.178 -7.88 -6.181 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -22.733 -9.273 -6.881 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -23.861 -10.274 -7.151 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -24.594 -10.657 -5.871 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -25.476 -11.877 -6.013 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -25.962 -12.318 -4.69 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -25.565 -11.902 -3.897 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -26.901 -13.252 -4.537 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -27.461 -13.812 -5.601 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -27.18 -13.533 -6.519 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -28.164 -14.514 -5.49 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -27.297 -13.637 -3.334 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -26.894 -13.225 -2.522 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -28.003 -14.341 -3.238 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -22.171 -8.87 -8.242 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -22.575 -7.857 -8.802 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -21.232 -9.66 -8.735 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -20.906 -10.408 -8.189 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -20.638 -9.429 -10.07 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -19.253 -8.767 -9.936 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -19.217 -7.501 -9.06 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -18.699 -8.479 -11.332 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -20.053 -6.326 -9.578 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -20.563 -10.73 -10.889 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -20.473 -10.747 -12.115 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -20.468 -11.824 -10.154 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -20.443 -11.728 -9.18 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -20.39 -13.175 -10.704 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -19.0 -13.399 -11.322 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -18.939 -14.461 -12.416 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -19.872 -15.296 -12.453 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -17.858 -14.555 -13.033 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -20.608 -14.066 -9.486 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -20.673 -13.621 -8.338 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -20.571 -15.351 -9.74 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -20.419 -15.643 -10.674 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -20.762 -16.355 -8.712 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -20.923 -17.52 -9.662 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -22.33 -17.93 -10.074 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -23.274 -17.156 -9.819 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -22.373 -18.955 -10.786 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -19.562 -16.404 -7.733 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -19.68 -16.861 -6.603 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -18.433 -15.848 -8.173 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -18.444 -15.433 -9.061 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -17.186 -15.813 -7.405 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -16.116 -16.688 -8.065 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -15.509 -15.964 -9.266 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -14.81 -14.846 -9.199 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -14.56 -14.374 -8.372 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -15.637 -16.276 -10.547 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -14.493 -14.449 -10.419 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -14.997 -15.343 -11.251 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -14.933 -15.307 -12.228 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -16.632 -14.396 -7.109 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -15.535 -14.301 -6.554 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -17.486 -13.373 -7.143 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -18.436 -13.538 -7.336 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -17.028 -11.989 -6.884 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -16.287 -11.351 -8.072 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -17.142 -11.431 -9.336 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -14.854 -11.873 -8.207 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -16.499 -10.828 -10.571 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -18.169 -11.051 -6.486 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -19.277 -11.137 -7.024 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -17.743 -10.055 -5.714 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.795 -10.032 -5.454 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -18.636 -8.994 -5.233 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.831 -7.901 -4.539 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -16.613 -8.022 -4.364 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.543 -6.838 -4.201 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -19.517 -6.87 -4.34 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -17.962 -5.599 -3.641 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -17.521 -4.635 -4.761 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -18.701 -4.318 -5.697 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -16.312 -5.167 -5.522 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -18.395 -3.552 -6.983 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -18.97 -4.879 -2.735 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -20.183 -5.031 -2.888 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -18.412 -4.112 -1.812 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -17.442 -4.185 -1.68 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -19.152 -3.158 -0.975 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -18.871 -3.441 0.495 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -18.665 -1.748 -1.309 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -17.519 -1.578 -1.74 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -19.551 -0.774 -1.155 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -20.42 -0.974 -0.741 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.256 0.606 -1.593 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -20.175 1.021 -2.761 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.64 1.142 -2.309 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -20.049 -0.005 -3.893 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -22.598 1.784 -3.314 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.353 1.612 -0.441 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -19.963 1.339 0.585 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -18.775 2.78 -0.67 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.209 2.869 -1.468 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -18.918 3.951 0.214 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -17.853 3.959 1.311 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.793 5.226 -0.618 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.841 5.375 -1.386 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.781 6.108 -0.435 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.474 5.904 0.226 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.869 7.368 -1.196 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -21.064 7.36 -2.156 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -22.098 6.742 -1.902 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -20.863 8.038 -3.28 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.972 8.43 -3.43 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -21.878 8.217 -4.332 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -21.338 9.179 -5.399 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -20.987 10.553 -4.804 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -20.206 11.39 -5.816 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -22.251 11.298 -4.365 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -22.323 6.882 -4.944 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -21.623 6.264 -5.749 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -23.564 6.528 -4.609 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -24.078 7.128 -4.031 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -24.201 5.269 -5.057 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -25.629 5.152 -4.506 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -24.201 5.089 -6.592 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -23.731 4.053 -7.056 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -24.572 6.102 -7.396 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -24.6 5.992 -8.871 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -25.028 7.376 -9.356 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -25.937 7.86 -8.236 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -25.189 7.385 -6.999 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -23.251 5.612 -9.494 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -23.183 4.657 -10.264 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -22.176 6.269 -9.055 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -22.295 6.974 -8.385 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -20.809 5.967 -9.539 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -19.762 6.79 -8.79 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -19.877 8.283 -9.071 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -20.298 8.628 -10.193 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -19.552 9.044 -8.136 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -20.451 4.483 -9.36 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -19.99 3.83 -10.29 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -20.902 3.978 -8.224 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -21.313 4.594 -7.579 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -20.829 2.559 -7.866 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -21.483 2.314 -6.511 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.429 1.602 -8.863 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.763 0.691 -9.343 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.645 1.976 -9.208 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -23.007 2.806 -8.821 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -23.47 1.219 -10.145 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -24.769 1.978 -10.372 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -25.686 1.069 -11.174 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -26.5 1.857 -12.194 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -27.513 0.937 -12.74 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -27.398 0.664 -13.675 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -28.565 0.457 -12.069 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -28.796 0.819 -10.811 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -29.585 0.454 -10.319 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -28.18 1.46 -10.355 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -29.352 -0.451 -12.623 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -30.14 -0.809 -12.12 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -29.164 -0.781 -13.549 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -22.73 1.067 -11.479 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -22.558 -0.047 -11.948 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -22.2 2.181 -11.98 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -22.316 3.019 -11.477 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -21.443 2.223 -13.249 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -21.006 3.668 -13.557 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -20.188 3.762 -14.852 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -22.215 4.605 -13.666 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -20.22 1.29 -13.166 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -20.005 0.447 -14.035 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -19.481 1.433 -12.073 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -19.763 2.098 -11.402 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.26 0.647 -11.811 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.525 1.199 -10.59 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -16.888 2.558 -10.89 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -16.316 3.138 -9.599 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.784 2.434 -11.946 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -18.504 -0.851 -11.659 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -18.048 -1.637 -12.489 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -19.341 -1.213 -10.689 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -19.707 -0.514 -10.097 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -19.755 -2.612 -10.471 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -20.811 -2.703 -9.368 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -22.049 -2.116 -9.773 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -21.963 -1.157 -9.771 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -20.338 -3.237 -11.748 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -20.064 -4.393 -12.06 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -20.975 -2.399 -12.563 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -21.039 -1.453 -12.306 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -21.597 -2.83 -13.823 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -22.596 -1.786 -14.309 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -23.617 -2.447 -15.222 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -23.489 -2.491 -16.436 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -24.635 -3.001 -14.604 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -24.666 -2.952 -13.627 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -25.319 -3.443 -15.149 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -20.553 -3.091 -14.915 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -20.579 -4.152 -15.544 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -19.557 -2.211 -14.996 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -19.599 -1.394 -14.447 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -18.393 -2.411 -15.881 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -17.434 -1.222 -15.774 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -16.134 -1.476 -16.544 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -16.102 -1.352 -17.927 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -14.979 -1.826 -15.852 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -14.918 -1.567 -18.617 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -13.794 -2.043 -16.538 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -13.764 -1.913 -17.924 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -12.615 -2.15 -18.602 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -12.332 -1.345 -19.044 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -17.664 -3.718 -15.524 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -17.234 -4.479 -16.392 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -17.66 -4.011 -14.227 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -18.061 -3.365 -13.604 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -17.076 -5.238 -13.674 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -17.019 -5.078 -12.153 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -16.329 -6.243 -11.456 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -14.582 -6.432 -11.899 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -13.886 -4.993 -11.128 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -17.881 -6.486 -14.081 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -17.342 -7.48 -14.559 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -19.197 -6.429 -13.948 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -19.606 -5.622 -13.562 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -20.061 -7.559 -14.364 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -21.532 -7.209 -14.178 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -21.9 -7.012 -12.711 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -23.386 -6.691 -12.595 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -23.779 -6.497 -11.135 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -25.214 -6.228 -10.996 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -25.521 -6.436 -10.025 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -25.755 -6.821 -11.656 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -25.41 -5.228 -11.201 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -19.829 -7.95 -15.833 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -19.673 -9.127 -16.17 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -19.601 -6.917 -16.638 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -19.609 -6.015 -16.244 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -19.339 -7.04 -18.081 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -19.306 -5.631 -18.655 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -20.327 -5.505 -19.778 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -20.806 -4.058 -19.847 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -20.098 -3.141 -20.235 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -22.021 -3.849 -19.389 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -22.525 -4.614 -19.044 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -22.369 -2.935 -19.404 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -18.021 -7.759 -18.38 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -17.991 -8.79 -19.054 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -16.969 -7.304 -17.715 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -17.084 -6.556 -17.087 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -15.637 -7.894 -17.895 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -14.694 -7.074 -17.051 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -14.806 -7.199 -15.534 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -13.818 -6.38 -14.727 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -13.995 -5.142 -14.637 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -12.91 -7.044 -14.177 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -15.554 -9.378 -17.512 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -14.899 -10.169 -18.189 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -16.299 -9.71 -16.453 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -16.766 -8.986 -15.977 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -16.464 -11.08 -15.95 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -17.414 -11.093 -14.748 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -17.066 -11.981 -17.021 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -16.485 -12.997 -17.394 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -18.157 -11.473 -17.583 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -18.441 -10.568 -17.321 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -18.956 -12.204 -18.569 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -20.241 -11.41 -18.843 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -21.218 -12.141 -19.772 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -22.632 -11.624 -19.523 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -20.889 -11.899 -21.248 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -18.148 -12.479 -19.845 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -18.213 -13.585 -20.378 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -17.353 -11.5 -20.268 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -17.327 -10.659 -19.759 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -16.513 -11.633 -21.479 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -15.794 -10.319 -21.787 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -15.01 -10.493 -22.97 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -15.006 -9.677 -23.476 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -15.481 -12.758 -21.304 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -15.545 -13.777 -21.991 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -14.71 -12.643 -20.226 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -14.812 -11.849 -19.653 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -13.717 -13.669 -19.849 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -12.862 -13.13 -18.709 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -11.903 -14.078 -18.239 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -12.315 -14.95 -18.182 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -14.325 -15.04 -19.488 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -13.637 -16.059 -19.456 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -15.65 -15.079 -19.396 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -16.154 -14.243 -19.5 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -16.387 -16.322 -19.145 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -17.582 -16.031 -18.231 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -18.305 -17.309 -17.802 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -17.388 -18.215 -16.973 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -18.093 -19.512 -16.569 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -18.406 -20.349 -17.736 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -19.077 -19.856 -18.358 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -18.832 -21.246 -17.427 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -17.54 -20.555 -18.272 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -16.847 -16.987 -20.448 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -16.622 -18.174 -20.653 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -17.505 -16.222 -21.309 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -17.631 -15.267 -21.099 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -18.057 -16.748 -22.575 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -19.011 -15.737 -23.222 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -18.315 -14.513 -23.481 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -18.949 -13.807 -23.622 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -20.237 -15.49 -22.342 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -16.956 -17.123 -23.573 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -16.878 -18.268 -24.009 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -16.048 -16.175 -23.795 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -16.093 -15.347 -23.262 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -14.992 -16.305 -24.809 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -14.32 -14.941 -25.03 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -13.409 -14.88 -26.27 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -13.084 -13.426 -26.596 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -12.077 -15.608 -26.086 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -13.978 -17.394 -24.424 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -13.66 -18.251 -25.243 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -13.426 -17.272 -23.222 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -13.738 -16.562 -22.624 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -12.348 -18.174 -22.769 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -11.253 -17.404 -22.032 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -10.486 -16.473 -22.971 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -9.478 -16.98 -23.783 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -10.776 -15.114 -22.982 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -8.759 -16.126 -24.608 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -10.052 -14.259 -23.805 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -9.044 -14.767 -24.617 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -12.834 -19.321 -21.886 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -12.179 -20.357 -21.817 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -13.943 -19.094 -21.181 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -14.409 -18.242 -21.304 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -14.509 -20.08 -20.229 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -14.827 -21.41 -20.947 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -15.701 -21.15 -22.051 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -15.616 -20.229 -22.316 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -15.48 -22.466 -20.048 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -13.553 -20.242 -19.034 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -13.088 -21.327 -18.687 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -13.174 -19.097 -18.479 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -13.45 -18.248 -18.893 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -12.353 -19.064 -17.266 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -10.865 -18.897 -17.604 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -10.523 -17.491 -18.104 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -9.045 -17.316 -18.418 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -8.199 -17.603 -17.242 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -8.653 -17.916 -16.43 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -6.877 -17.465 -17.219 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -6.225 -17.008 -18.28 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -5.232 -16.907 -18.257 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -6.73 -16.764 -19.108 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -6.184 -17.815 -16.146 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -6.654 -18.191 -15.343 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -5.189 -17.71 -16.132 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -12.871 -17.943 -16.353 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -13.153 -16.834 -16.813 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -13.005 -18.228 -15.059 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -13.454 -17.223 -14.089 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -13.671 -18.028 -12.808 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -12.671 -19.175 -12.914 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -12.699 -19.516 -14.401 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -12.391 -16.133 -13.936 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -11.235 -16.4 -13.616 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -12.837 -14.897 -14.122 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -13.777 -14.77 -14.364 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -11.976 -13.705 -13.996 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -12.762 -12.407 -14.198 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -13.939 -12.277 -13.227 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -13.28 -12.337 -15.627 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -14.493 -10.858 -13.224 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -11.247 -13.656 -12.639 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -11.889 -13.672 -11.588 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -9.912 -13.666 -12.663 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -9.104 -13.567 -11.436 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -7.67 -13.788 -11.912 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -7.682 -13.281 -13.357 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -9.061 -13.685 -13.87 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -9.295 -12.174 -10.816 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -9.243 -11.178 -11.527 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -9.262 -12.108 -9.493 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -9.012 -12.92 -8.98 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -9.575 -10.865 -8.752 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -9.734 -11.154 -7.253 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.398 -9.981 -6.534 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -10.641 -12.362 -7.012 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -8.547 -9.744 -8.997 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -8.923 -8.587 -9.152 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -7.266 -10.104 -9.053 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -7.031 -11.045 -8.912 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -6.19 -9.121 -9.317 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -4.826 -9.801 -9.343 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -4.38 -10.298 -7.967 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -2.859 -10.172 -7.844 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -2.414 -8.811 -8.207 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -2.206 -8.662 -9.152 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -2.273 -7.778 -7.37 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -2.531 -7.903 -6.079 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -2.418 -7.121 -5.47 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -2.85 -8.793 -5.692 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -1.852 -6.605 -7.818 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -1.635 -6.484 -8.786 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -1.753 -5.834 -7.188 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -6.376 -8.428 -10.677 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -6.201 -7.226 -10.814 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -6.876 -9.177 -11.652 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -7.054 -10.127 -11.476 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -7.199 -8.621 -12.98 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -7.635 -9.743 -13.916 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -6.741 -9.769 -15.153 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -5.294 -10.086 -14.768 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -4.465 -10.128 -15.978 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -4.186 -9.264 -16.35 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -4.069 -11.239 -16.601 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -4.442 -12.439 -16.171 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -4.138 -13.263 -16.647 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -5.032 -12.519 -15.366 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -3.26 -11.157 -17.648 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.96 -11.987 -18.119 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.946 -10.263 -17.971 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -8.289 -7.543 -12.944 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -8.134 -6.474 -13.529 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -9.287 -7.785 -12.107 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -9.296 -8.651 -11.642 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -10.386 -6.842 -11.826 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -11.369 -7.504 -10.86 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -12.307 -8.506 -11.53 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -11.572 -9.654 -12.207 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -13.278 -9.035 -10.478 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -9.865 -5.543 -11.207 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -10.375 -4.464 -11.498 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -8.768 -5.68 -10.461 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -8.465 -6.593 -10.26 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -7.98 -4.558 -9.92 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -6.832 -5.111 -9.063 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.655 -4.169 -8.801 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -4.335 -4.754 -7.674 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -5.108 -5.066 -6.105 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -7.445 -3.686 -11.064 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -7.812 -2.521 -11.196 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -6.6 -4.28 -11.896 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -6.388 -5.23 -11.757 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -5.969 -3.571 -13.026 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -5.152 -4.54 -13.88 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -4.154 -5.155 -13.069 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -3.49 -4.502 -12.83 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -7.009 -2.899 -13.926 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -6.932 -1.7 -14.182 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -8.098 -3.623 -14.17 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -8.163 -4.526 -13.781 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -9.205 -3.127 -15.005 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -10.204 -4.251 -15.187 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -9.565 -5.353 -16.038 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -10.57 -6.419 -16.434 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -11.658 -5.704 -17.218 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -11.429 -5.476 -18.62 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -11.426 -6.377 -19.135 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -10.512 -5.005 -18.76 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -12.179 -4.869 -19.009 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -9.92 -1.902 -14.43 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -10.096 -0.908 -15.136 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -10.27 -1.946 -13.149 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -10.083 -2.756 -12.62 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -10.936 -0.812 -12.52 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -11.593 -1.184 -11.167 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -10.556 -1.428 -10.081 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -12.598 -0.126 -10.739 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -9.979 0.383 -12.371 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -10.407 1.539 -12.366 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -8.677 0.093 -12.28 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -8.396 -0.851 -12.299 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -7.656 1.135 -12.149 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -6.344 0.531 -11.674 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -7.46 1.866 -13.478 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -7.566 3.092 -13.543 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -7.177 1.099 -14.532 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -7.085 0.125 -14.399 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -6.999 1.652 -15.893 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -6.668 0.549 -16.897 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -5.329 -0.125 -16.585 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -4.995 -1.178 -17.642 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -5.752 -2.172 -17.719 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -3.995 -0.958 -18.355 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -8.218 2.439 -16.392 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -8.08 3.365 -17.191 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -9.393 2.098 -15.873 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -9.437 1.345 -15.243 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -10.631 2.808 -16.236 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -11.852 1.925 -16.005 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -13.003 2.526 -16.807 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -14.304 1.755 -16.625 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -15.294 2.118 -17.735 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -15.601 3.553 -17.749 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -16.274 3.768 -18.511 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -14.731 4.102 -17.905 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -16.019 3.838 -16.84 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -10.773 4.104 -15.425 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -11.161 5.144 -15.95 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -10.316 4.063 -14.179 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -9.947 3.222 -13.825 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -10.345 5.241 -13.325 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -10.156 4.845 -11.868 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -9.265 6.245 -13.762 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -9.385 7.445 -13.515 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -8.221 5.731 -14.432 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -8.2 4.761 -14.596 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -7.102 6.554 -14.921 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -6.105 5.683 -15.699 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -4.637 6.091 -15.57 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -4.341 7.497 -16.071 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -4.367 8.456 -15.306 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -4.057 7.627 -17.359 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -4.051 6.823 -17.916 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -3.858 8.531 -17.702 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -7.596 7.691 -15.813 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -7.441 8.867 -15.468 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -8.176 7.326 -16.965 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -8.247 6.369 -17.171 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -8.722 8.307 -17.935 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -9.639 7.601 -18.955 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -10.883 7.011 -18.267 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -8.851 6.543 -19.743 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -11.979 6.442 -19.173 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -9.47 9.509 -17.311 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -9.254 10.651 -17.708 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -10.244 9.23 -16.257 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -10.26 8.306 -15.929 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -11.059 10.233 -15.548 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -12.153 9.533 -14.741 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -13.362 9.261 -15.627 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -14.189 10.115 -15.872 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -13.457 8.068 -16.162 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -12.753 7.413 -15.967 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -14.23 7.879 -16.734 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -10.308 11.214 -14.634 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -10.932 12.052 -13.987 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -8.983 11.103 -14.598 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -8.544 10.405 -15.138 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -8.168 11.986 -13.768 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -7.526 11.226 -12.584 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -6.892 10.023 -13.045 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -7.161 9.837 -13.954 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -8.57 10.876 -11.534 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -7.072 12.675 -14.581 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -6.113 13.205 -14.022 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -7.226 12.681 -15.903 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -8.017 12.253 -16.295 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -6.227 13.293 -16.782 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -5.364 12.179 -17.39 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -4.179 12.655 -18.213 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -3.558 11.539 -19.03 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.545 10.378 -18.617 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -3.043 11.883 -20.201 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -3.092 12.824 -20.47 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -2.64 11.181 -20.753 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -6.867 14.131 -17.899 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -6.182 14.868 -18.611 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -8.181 14.038 -18.028 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -8.684 13.484 -17.399 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -8.918 14.754 -19.087 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -9.74 13.789 -19.934 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -8.858 12.82 -20.718 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -9.721 11.948 -21.625 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -10.559 11.196 -21.077 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -9.541 12.073 -22.855 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -9.864 15.82 -18.543 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -10.351 15.728 -17.414 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -9.969 16.893 -19.321 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -9.439 16.926 -20.143 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -10.851 18.033 -19.01 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -10.518 19.214 -19.93 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -11.278 20.48 -19.515 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -11.037 21.041 -18.267 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -12.227 21.045 -20.357 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -11.731 22.171 -17.867 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -12.923 22.179 -19.961 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -12.674 22.739 -18.713 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -13.335 23.854 -18.318 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -14.277 23.675 -18.296 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -12.329 17.652 -19.153 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -12.664 16.658 -19.793 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -13.169 18.406 -18.436 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -12.798 19.031 -17.777 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -14.63 18.325 -18.61 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -15.365 17.488 -17.552 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -16.459 17.868 -17.146 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -14.743 16.401 -17.103 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -13.824 16.223 -17.397 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -15.396 15.46 -16.176 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -15.169 14.044 -16.748 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -15.966 12.909 -16.081 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -17.444 13.24 -15.919 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -18.108 12.297 -15.001 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -17.535 11.71 -14.462 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -19.431 12.205 -14.874 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -20.238 12.983 -15.588 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -21.23 12.908 -15.488 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -19.853 13.647 -16.229 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -19.964 11.317 -14.048 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -20.959 11.249 -13.955 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -19.374 10.709 -13.515 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -14.937 15.649 -14.711 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -14.355 16.665 -14.34 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -15.323 14.681 -13.887 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -15.9 13.989 -14.261 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -14.969 14.538 -12.484 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -16.138 15.005 -11.599 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -17.328 14.049 -11.578 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -18.289 14.449 -10.461 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -19.363 13.451 -10.32 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -20.265 13.762 -10.543 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -19.234 12.183 -9.92 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -18.061 11.659 -9.608 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -18.006 10.703 -9.311 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -17.224 12.211 -9.662 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -20.31 11.431 -9.777 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -20.219 10.465 -9.477 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -21.216 11.806 -9.962 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -14.592 13.066 -12.189 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -15.106 12.151 -12.841 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -13.743 12.86 -11.173 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -13.365 11.52 -10.695 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -12.189 11.79 -9.752 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -12.496 13.171 -9.174 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -13.082 13.911 -10.372 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -14.534 10.859 -9.955 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -15.304 11.539 -9.279 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -14.586 9.531 -10.009 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -13.918 9.056 -10.545 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -15.611 8.742 -9.288 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -15.389 7.241 -9.503 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -15.467 6.853 -10.981 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -16.703 6.683 -11.588 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -14.299 6.651 -11.705 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -16.775 6.319 -12.926 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -14.366 6.281 -13.041 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -15.605 6.118 -13.649 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -15.677 5.768 -14.957 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -16.377 6.27 -15.383 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -15.515 9.033 -7.785 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -14.419 9.113 -7.244 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -16.664 9.224 -7.141 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -17.514 9.17 -7.636 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -16.683 9.485 -5.69 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -17.222 8.261 -4.958 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -18.383 8.253 -4.555 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -16.388 7.224 -4.886 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -15.498 7.302 -5.29 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -16.763 5.959 -4.23 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -17.993 5.419 -4.985 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -17.688 5.004 -6.437 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -18.891 4.548 -4.092 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.576 4.984 -4.163 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -14.823 4.841 -5.126 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.422 4.356 -2.999 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.028 4.573 -2.258 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.372 3.342 -2.806 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.019 1.976 -2.438 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.155 1.931 -2.073 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.339 0.963 -2.96 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.427 1.126 -3.289 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -14.894 -0.42 -3.046 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.172 -0.862 -4.493 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -16.318 -0.106 -5.161 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -16.534 1.19 -4.802 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -17.147 -0.65 -6.126 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -17.523 1.894 -5.321 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -18.168 0.091 -6.717 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -18.319 1.387 -6.28 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -13.929 -1.411 -2.447 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -12.707 -1.265 -2.553 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.543 -2.425 -1.856 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.523 -2.412 -1.796 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -13.815 -3.568 -1.29 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.138 -3.738 0.2 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -14.088 -2.445 1.026 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -14.323 -2.776 2.499 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -12.768 -1.687 0.868 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -14.264 -4.805 -2.06 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -15.447 -5.147 -2.039 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -13.35 -5.314 -2.877 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -12.452 -4.917 -2.903 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -13.653 -6.483 -3.723 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.153 -6.316 -5.176 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -11.656 -6.201 -5.278 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.565 -7.45 -6.123 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -13.124 -7.757 -3.071 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -12.042 -7.779 -2.486 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -13.938 -8.78 -3.225 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -14.799 -8.634 -3.678 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -13.613 -10.13 -2.75 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -14.399 -10.432 -1.46 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -15.919 -10.397 -1.695 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -13.943 -9.496 -0.326 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -16.749 -10.898 -0.508 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -13.921 -11.128 -3.872 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -14.784 -10.881 -4.721 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -13.172 -12.23 -3.845 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -12.47 -12.314 -3.16 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -13.364 -13.314 -4.817 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -12.555 -14.551 -4.436 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -11.874 -14.57 -3.406 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -12.593 -15.523 -5.336 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -13.082 -15.373 -6.171 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -11.929 -16.821 -5.125 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -12.856 -17.71 -4.282 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -12.212 -19.053 -3.938 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -11.338 -19.131 -2.865 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -12.503 -20.19 -4.685 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -10.738 -20.341 -2.545 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -11.895 -21.398 -4.373 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -11.009 -21.468 -3.308 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -10.379 -22.632 -3.018 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -10.116 -23.063 -3.836 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -11.583 -17.473 -6.47 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -12.368 -18.218 -7.055 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -10.414 -17.099 -6.974 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -9.859 -16.455 -6.481 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -9.92 -17.648 -8.254 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -9.259 -16.527 -9.076 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -8.163 -15.765 -8.33 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -7.254 -16.459 -7.83 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -8.289 -14.521 -8.289 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -9.059 -18.911 -8.03 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -9.263 -19.642 -7.064 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -8.043 -19.109 -8.867 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -7.89 -18.46 -9.585 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -7.13 -20.265 -8.743 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -6.553 -20.61 -10.116 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -7.641 -21.027 -11.107 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -7.015 -21.443 -12.44 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -6.438 -20.545 -13.095 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -7.111 -22.648 -12.749 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -5.986 -20.028 -7.738 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -5.031 -20.794 -7.665 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -6.084 -18.929 -6.997 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -6.836 -18.313 -7.174 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -5.114 -18.556 -5.947 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -4.417 -17.25 -6.344 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -3.764 -17.429 -7.604 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -4.316 -17.978 -8.169 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -5.833 -18.405 -4.601 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -5.379 -17.723 -3.683 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -6.964 -19.123 -4.515 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -7.219 -19.671 -5.286 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -7.835 -19.117 -3.344 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -8.388 -17.707 -3.057 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -8.564 -16.917 -3.988 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -8.644 -17.422 -1.777 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -9.293 -16.173 -1.327 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -9.313 -16.277 0.197 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -8.061 -17.104 0.45 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -8.128 -18.177 -0.621 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -8.518 -14.93 -1.78 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -7.321 -14.984 -2.047 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -9.249 -13.826 -1.856 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -10.193 -13.872 -1.591 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -8.72 -12.536 -2.331 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -8.646 -12.495 -3.86 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -7.458 -13.291 -4.406 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -6.18 -12.973 -4.257 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -5.82 -12.219 -3.712 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -7.53 -14.328 -5.233 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -5.457 -13.806 -4.999 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -6.296 -14.629 -5.621 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -9.581 -11.364 -1.865 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -10.811 -11.431 -1.894 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -8.875 -10.328 -1.424 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -7.9 -10.422 -1.371 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -9.469 -9.048 -1.011 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -9.506 -8.941 0.517 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -9.931 -7.558 1.034 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -11.321 -7.127 0.556 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -9.907 -7.561 2.552 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -8.672 -7.867 -1.567 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -7.443 -7.852 -1.52 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -9.404 -6.894 -2.099 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -10.381 -7.007 -2.157 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.793 -5.655 -2.608 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -8.731 -5.599 -4.139 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -7.878 -6.596 -4.932 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -8.033 -8.07 -4.588 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -8.298 -6.493 -6.39 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.563 -4.426 -2.126 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.74 -4.494 -1.769 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -8.831 -3.324 -2.114 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -7.872 -3.394 -2.332 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -9.375 -2.007 -1.773 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -8.802 -1.55 -0.434 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -9.453 -0.233 -0.004 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -8.625 0.512 1.041 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -8.065 -0.15 1.94 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -8.642 1.753 0.953 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -9.016 -1.007 -2.875 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -7.853 -0.642 -3.051 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -10.066 -0.554 -3.542 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -10.959 -0.897 -3.305 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -9.958 0.455 -4.602 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -10.845 0.0 -5.768 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -11.303 1.143 -6.68 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -12.384 1.911 -6.27 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -10.673 1.426 -7.884 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -12.836 2.959 -7.052 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -11.137 2.464 -8.677 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -12.219 3.233 -8.265 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -10.374 1.83 -4.057 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -11.389 1.97 -3.375 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -9.636 2.819 -4.536 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -8.857 2.594 -5.091 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.914 4.237 -4.272 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -8.761 4.84 -3.465 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -8.626 4.194 -2.078 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -9.715 4.62 -1.087 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.039 5.787 -0.915 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -10.228 3.667 -0.344 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -9.883 2.751 -0.457 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -10.926 3.906 0.296 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.093 4.965 -5.616 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -9.404 4.62 -6.581 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.935 6.006 -5.645 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -11.22 6.836 -6.837 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -12.001 8.005 -6.267 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -12.827 7.357 -5.167 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.818 6.408 -4.531 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -10.008 7.387 -7.607 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -10.161 7.881 -8.721 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -8.836 7.347 -6.986 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.787 6.973 -6.08 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -7.617 7.84 -7.609 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -6.612 8.219 -6.523 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -6.675 7.302 -5.443 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -6.046 7.563 -4.765 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -7.011 6.796 -8.541 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -6.066 7.079 -9.277 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -7.56 5.586 -8.495 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -8.314 5.422 -7.881 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -7.066 4.51 -9.332 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -6.141 3.588 -8.568 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -5.61 2.625 -9.122 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -5.953 3.887 -7.287 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -6.415 4.663 -6.908 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -5.087 3.089 -6.433 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -4.474 3.946 -5.319 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -3.223 4.753 -5.689 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -3.581 5.96 -6.544 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.47 5.181 -4.439 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -5.838 1.902 -5.842 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -6.629 2.051 -4.908 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -5.608 0.733 -6.422 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -4.994 0.694 -7.185 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -6.239 -0.496 -5.963 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -6.947 -1.239 -7.117 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.933 -2.263 -6.574 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.639 -0.263 -8.055 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -5.174 -1.411 -5.378 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.227 -1.784 -6.068 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -5.317 -1.759 -4.11 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -6.091 -1.428 -3.601 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -4.344 -2.618 -3.454 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -3.58 -1.833 -2.384 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -2.498 -2.592 -1.612 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -1.421 -3.114 -2.553 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -1.892 -1.702 -0.543 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -4.994 -3.857 -2.848 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.153 -3.825 -2.43 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.237 -4.951 -2.833 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.334 -4.903 -3.204 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.697 -6.209 -2.269 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -3.935 -7.377 -2.906 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -4.369 -8.754 -2.426 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -4.242 -9.825 -3.495 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -3.474 -9.621 -4.466 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -4.915 -10.869 -3.365 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.479 -6.178 -0.761 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -3.424 -5.753 -0.289 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -5.472 -6.624 -0.008 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -6.278 -6.998 -0.44 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -5.387 -6.604 1.444 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -6.237 -5.447 1.982 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -5.489 -4.16 2.244 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -5.57 -3.093 1.36 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -4.727 -4.002 3.394 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -4.91 -1.905 1.612 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -4.06 -2.822 3.652 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -4.156 -1.775 2.761 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -3.506 -0.589 3.029 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -3.804 0.087 2.41 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -5.911 -7.896 2.048 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -6.605 -8.661 1.391 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -5.557 -8.132 3.308 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -4.948 -7.51 3.757 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -6.037 -9.303 4.035 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -4.944 -9.874 4.944 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -3.851 -10.699 4.257 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -2.802 -9.799 3.622 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -3.212 -11.669 5.24 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -7.242 -8.877 4.86 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -7.977 -9.695 5.413 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -7.418 -7.564 4.917 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -6.783 -6.984 4.447 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -8.53 -6.944 5.643 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -8.362 -5.431 5.522 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -7.313 -4.972 5.064 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -9.44 -4.707 5.818 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -10.265 -5.184 6.067 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -9.478 -3.224 5.779 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -8.846 -2.653 4.492 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -8.771 -1.227 4.556 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -8.577 -0.872 3.671 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -9.536 -3.153 3.214 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -10.891 -2.674 5.991 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -11.88 -3.407 5.919 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -10.921 -1.373 6.244 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -10.064 -0.907 6.351 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -12.145 -0.575 6.337 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -12.568 -0.487 7.799 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -13.81 0.211 7.91 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -14.469 -0.216 7.351 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -11.886 0.84 5.811 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -10.779 1.369 5.899 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -12.926 1.401 5.219 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -13.736 0.862 5.089 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -12.936 2.796 4.751 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -12.701 2.826 3.248 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -13.791 2.043 2.504 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -13.594 2.021 0.699 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -13.75 3.774 0.58 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -14.265 3.466 5.135 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -15.276 2.783 5.3 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -14.186 4.783 5.317 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -13.328 5.228 5.156 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -15.336 5.59 5.761 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -15.019 6.263 7.097 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -13.954 6.067 7.684 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -15.925 7.114 7.545 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -16.741 7.262 7.019 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -15.747 7.857 8.808 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -16.953 8.758 9.063 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -16.726 9.527 10.246 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -16.729 10.462 10.023 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -15.616 6.874 9.97 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -16.363 5.898 10.044 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -14.562 7.078 10.766 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -13.965 7.825 10.557 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -14.252 6.239 11.947 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -15.459 6.087 12.879 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -15.961 7.436 13.382 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -17.373 7.25 13.915 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -17.809 8.5 14.554 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -17.102 9.1 14.87 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -19.074 8.874 14.721 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -20.073 8.148 14.235 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -19.88 7.303 13.732 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -21.025 8.44 14.369 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -19.358 9.945 15.448 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -20.31 10.228 15.575 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -18.623 10.474 15.87 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -13.798 4.821 11.581 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -13.411 4.077 12.48 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -13.595 4.574 10.283 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -13.809 5.283 9.637 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -13.077 3.288 9.761 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -12.762 3.385 8.27 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -11.774 4.401 8.047 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -12.219 5.226 7.82 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -11.774 2.874 10.456 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -11.548 1.69 10.699 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -11.055 3.897 10.93 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -11.429 4.792 10.808 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -9.764 3.798 11.614 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -9.453 5.13 12.303 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -7.948 5.427 12.346 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -7.098 4.251 12.848 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -7.147 3.85 14.001 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -6.384 3.638 11.928 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -6.436 3.963 11.006 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -5.831 2.877 12.205 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -9.743 2.666 12.656 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -9.078 1.655 12.438 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -10.638 2.749 13.642 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -11.3 3.471 13.623 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -10.671 1.774 14.751 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -11.772 2.156 15.732 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -11.808 1.231 16.819 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -12.723 1.085 17.086 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -10.859 0.317 14.298 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -10.154 -0.576 14.77 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -11.699 0.119 13.279 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -12.174 0.886 12.894 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -11.927 -1.211 12.721 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -13.074 -1.19 11.724 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -10.652 -1.733 12.049 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -10.3 -2.904 12.205 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -9.958 -0.855 11.307 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -10.292 0.068 11.22 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -8.71 -1.236 10.63 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -8.159 -0.093 9.768 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -8.185 -0.375 8.271 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -7.09 0.385 7.529 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -5.827 -0.355 7.499 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -5.532 -0.79 8.34 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -5.049 -0.48 6.422 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -5.384 0.084 5.267 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -6.23 0.613 5.195 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -4.787 -0.019 4.464 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -3.94 -1.195 6.509 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -3.34 -1.303 5.716 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -3.703 -1.639 7.396 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -7.67 -1.664 11.661 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -6.963 -2.653 11.477 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -7.589 -0.891 12.735 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -8.16 -0.09 12.781 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -6.68 -1.178 13.865 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -6.9 -0.17 15.002 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -6.412 1.092 14.56 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -7.152 1.677 14.366 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -6.245 -0.55 16.337 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -6.932 -2.595 14.375 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -6.034 -3.434 14.38 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -8.185 -2.832 14.757 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -8.853 -2.112 14.674 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -8.609 -4.133 15.294 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -10.136 -4.157 15.357 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -10.705 -5.519 15.778 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -10.553 -6.62 14.942 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -11.448 -5.68 16.937 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -11.097 -7.838 15.226 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -12.038 -6.891 17.216 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -11.847 -7.978 16.361 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -12.274 -9.236 16.587 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -12.0 -9.803 15.86 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -8.099 -5.259 14.385 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -7.462 -6.207 14.855 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -8.433 -5.191 13.093 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -8.956 -4.422 12.771 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -8.044 -6.243 12.148 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -8.805 -6.187 10.808 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -8.736 -4.787 10.196 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -10.249 -6.633 11.003 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -9.67 -4.573 9.027 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -6.539 -6.351 11.932 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -6.048 -7.368 11.446 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -5.81 -5.309 12.304 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -6.259 -4.511 12.668 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -4.361 -5.312 12.179 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -3.833 -3.889 11.99 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -3.443 -3.559 10.558 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -3.862 -2.163 10.14 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -4.131 -1.963 8.935 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -3.93 -1.271 11.011 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -3.735 -5.948 13.416 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -2.516 -6.067 13.521 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -4.589 -6.351 14.355 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -5.552 -6.213 14.214 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -4.13 -6.986 15.603 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -4.606 -6.144 16.784 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -3.932 -4.774 16.749 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -4.777 -3.711 17.441 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -4.891 -3.931 18.894 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -4.631 -4.812 19.234 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -5.317 -3.011 19.762 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -5.655 -1.794 19.349 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -5.592 -1.56 18.377 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -5.974 -1.109 20.004 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -5.416 -3.293 21.053 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -5.737 -2.597 21.697 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -5.171 -4.203 21.389 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -4.662 -8.414 15.729 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -3.876 -9.361 15.784 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -5.981 -8.551 15.583 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -6.526 -7.737 15.471 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -6.668 -9.859 15.576 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -8.183 -9.638 15.541 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -8.989 -10.926 15.76 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -9.101 -11.815 14.935 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -9.645 -11.014 16.893 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -9.587 -10.266 17.523 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -10.164 -11.829 17.063 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -6.249 -10.725 14.377 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -6.572 -11.904 14.324 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -5.447 -10.165 13.472 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -5.148 -9.245 13.62 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -4.983 -10.87 12.263 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -3.939 -10.03 11.523 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -3.591 -10.479 10.102 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -4.784 -10.303 9.173 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -2.383 -9.716 9.579 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -4.446 -12.299 12.504 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -4.746 -13.206 11.728 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -3.645 -12.494 13.559 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -3.423 -11.729 14.137 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -3.065 -13.817 13.872 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -2.12 -13.716 15.072 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -0.978 -12.748 14.838 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 0.154 -13.214 14.583 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -1.216 -11.524 14.907 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -4.142 -14.873 14.147 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -3.994 -16.046 13.8 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -5.205 -14.428 14.791 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -5.233 -13.476 15.028 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -6.373 -15.259 15.139 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -7.418 -14.429 15.904 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -6.819 -13.909 17.095 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -5.917 -14.23 17.164 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -8.691 -15.203 16.267 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -6.995 -15.857 13.868 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -7.308 -15.187 12.887 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -7.284 -17.141 14.006 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -7.021 -17.597 14.831 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -7.989 -17.908 12.974 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -7.082 -19.017 12.423 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -6.691 -20.034 13.492 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -5.551 -19.815 14.252 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -7.465 -21.168 13.693 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -5.182 -20.744 15.214 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -7.099 -22.096 14.656 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -5.952 -21.886 15.414 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -9.296 -18.477 13.547 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -9.34 -18.883 14.714 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -10.347 -18.528 12.72 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -11.651 -19.08 13.12 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -12.554 -18.819 11.91 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -11.595 -18.857 10.724 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -10.346 -18.177 11.284 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -11.524 -20.576 13.438 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -10.712 -21.284 12.851 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -12.415 -21.049 14.298 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -13.069 -20.434 14.696 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -12.453 -22.475 14.689 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -12.397 -22.584 16.222 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -13.586 -21.922 16.94 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -14.669 -21.8 16.32 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -13.354 -21.405 18.048 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -13.688 -23.208 14.118 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -14.293 -24.053 14.772 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -14.154 -22.716 12.975 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -13.683 -21.962 12.564 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -15.344 -23.26 12.291 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -16.612 -22.64 12.911 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -17.807 -23.18 12.329 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -18.54 -23.066 12.944 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -15.228 -23.034 10.773 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -14.237 -22.473 10.305 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -16.338 -23.228 10.072 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -17.179 -23.381 10.567 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -16.375 -23.23 8.599 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -17.114 -24.499 8.142 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -17.063 -24.637 6.72 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -17.274 -23.787 6.312 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -17.008 -21.978 7.972 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -17.355 -22.0 6.8 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -17.134 -20.88 8.734 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -16.869 -20.957 9.675 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -17.633 -19.555 8.271 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -18.651 -19.544 7.108 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -19.882 -20.411 7.397 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -20.821 -20.444 6.203 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -22.008 -21.244 6.539 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -22.791 -20.742 6.849 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -22.117 -22.573 6.455 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -21.101 -23.328 6.049 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -21.203 -24.32 5.993 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -20.233 -22.902 5.798 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -23.272 -23.159 6.743 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -24.059 -22.607 7.022 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -23.361 -24.153 6.682 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -18.297 -18.735 9.376 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -18.013 -17.546 9.525 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -19.052 -19.43 10.226 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -19.099 -20.403 10.128 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -19.827 -18.791 11.305 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -20.618 -19.82 12.114 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -21.694 -20.517 11.282 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -22.498 -21.486 12.15 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -21.876 -22.482 12.59 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -23.679 -21.175 12.401 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -18.936 -17.98 12.257 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -19.313 -16.901 12.695 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -17.702 -18.447 12.426 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -17.456 -19.289 11.995 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -16.699 -17.753 13.253 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -15.696 -18.752 13.829 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -16.337 -19.559 14.959 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -16.827 -18.669 16.108 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -16.023 -17.83 16.568 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -18.019 -18.823 16.438 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -15.96 -16.615 12.545 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -15.641 -15.606 13.164 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -15.791 -16.759 11.232 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -16.119 -17.57 10.793 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -15.136 -15.712 10.425 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -14.808 -16.249 9.028 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -13.487 -15.693 8.469 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -13.23 -16.29 7.089 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -13.455 -14.17 8.323 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -16.03 -14.458 10.333 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -15.548 -13.327 10.375 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -17.342 -14.679 10.369 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -17.662 -15.607 10.409 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -18.334 -13.585 10.34 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -19.707 -14.08 9.854 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -19.595 -14.671 8.44 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -20.741 -12.939 9.904 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -20.9 -15.296 7.932 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -18.455 -12.92 11.72 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -18.527 -11.698 11.806 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -18.479 -13.734 12.773 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -18.451 -14.705 12.631 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -18.562 -13.206 14.151 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -18.605 -14.347 15.168 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -19.875 -15.196 15.058 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -19.796 -16.355 16.045 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -21.147 -14.384 15.319 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -17.384 -12.279 14.465 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -17.55 -11.233 15.093 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -16.254 -12.605 13.843 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -16.24 -13.436 13.319 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -15.021 -11.802 13.903 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -13.877 -12.578 13.248 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -12.682 -11.806 13.361 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -11.927 -12.392 13.466 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -15.205 -10.452 13.194 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -15.03 -9.39 13.792 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -15.753 -10.523 11.983 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -15.951 -11.411 11.613 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -16.072 -9.342 11.17 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -16.683 -9.888 9.895 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -17.081 -8.402 11.848 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -16.879 -7.189 11.894 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -18.084 -9.008 12.48 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -18.13 -9.993 12.455 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -19.133 -8.268 13.198 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -20.277 -9.227 13.56 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -21.477 -8.522 14.199 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -22.749 -9.329 13.947 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -21.315 -8.393 15.715 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -18.556 -7.555 14.429 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -18.919 -6.414 14.706 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -17.613 -8.21 15.105 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -17.355 -9.111 14.805 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -16.941 -7.633 16.278 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -16.034 -8.697 16.9 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -15.462 -8.155 18.208 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -14.554 -9.128 18.946 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -15.232 -10.369 19.285 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -15.255 -11.089 18.619 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -15.8 -10.534 20.467 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -15.75 -9.562 21.371 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -15.278 -8.707 21.16 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -16.18 -9.684 22.266 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -16.426 -11.661 20.741 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -16.472 -12.39 20.055 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -16.858 -11.794 21.633 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -16.124 -6.392 15.882 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -16.347 -5.294 16.392 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -15.341 -6.57 14.819 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -15.333 -7.457 14.39 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -14.483 -5.516 14.254 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -13.687 -6.096 13.086 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -15.28 -4.295 13.773 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -14.851 -3.162 13.975 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -16.49 -4.542 13.268 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -16.8 -5.473 13.217 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -17.367 -3.471 12.773 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -18.499 -4.032 11.903 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -19.336 -2.9 11.286 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -18.524 -2.054 10.303 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -20.593 -3.436 10.611 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -17.956 -2.642 13.919 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -18.023 -1.423 13.846 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -18.282 -3.303 15.02 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -18.15 -4.277 15.044 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -18.836 -2.629 16.212 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -19.216 -3.64 17.279 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -20.361 -4.52 16.796 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -20.832 -5.488 17.874 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -19.755 -6.453 18.152 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -19.609 -7.154 17.48 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -18.968 -6.435 19.228 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -19.08 -5.496 20.159 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -18.478 -5.502 20.958 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -19.769 -4.777 20.062 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -18.056 -7.371 19.389 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -17.955 -8.094 18.706 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -17.463 -7.36 20.193 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -17.875 -1.621 16.841 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -18.3 -0.65 17.466 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -16.588 -1.799 16.554 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -16.313 -2.588 16.038 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -15.571 -0.834 16.999 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -14.178 -1.37 16.737 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -13.921 -2.647 17.517 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -14.606 -2.949 18.527 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -12.978 -3.273 17.059 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -15.695 0.546 16.355 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -15.041 1.486 16.796 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -16.616 0.679 15.41 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -17.16 -0.102 15.159 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -16.825 1.953 14.694 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -16.637 1.779 13.184 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -17.641 0.908 12.665 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -18.369 1.429 12.317 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -15.25 1.234 12.875 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -18.212 2.553 14.942 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -18.567 3.561 14.331 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -18.957 1.964 15.872 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -18.598 1.183 16.352 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -20.301 2.452 16.202 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -21.334 1.577 15.483 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -22.746 2.167 15.553 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -22.847 3.539 14.877 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -23.74 1.183 14.938 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -20.5 2.517 17.719 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -21.154 1.674 18.33 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -19.922 3.567 18.289 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -19.404 4.181 17.731 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -20.032 3.83 19.737 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -18.744 4.468 20.271 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -18.893 4.752 21.664 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -19.566 4.176 22.04 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -21.234 4.745 20.001 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -22.109 4.436 20.805 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -21.252 5.862 19.274 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -20.477 6.079 18.72 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -22.402 6.781 19.276 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -22.236 7.906 20.305 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -20.957 8.73 20.145 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -20.836 9.699 21.321 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -19.595 10.586 21.198 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -19.701 11.492 20.048 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -20.53 12.111 20.157 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -19.806 10.944 19.171 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -18.848 12.082 19.978 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -22.762 7.272 17.868 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -22.287 8.278 17.346 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -23.537 6.424 17.221 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -23.143 5.651 16.768 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -24.991 6.627 17.188 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -25.482 6.857 15.755 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -25.211 8.296 15.32 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -25.715 9.199 16.021 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -24.553 8.444 14.269 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -25.71 5.475 17.895 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -25.943 5.534 19.097 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -25.93 4.404 17.15 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -25.6 4.393 16.229 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -26.65 3.23 17.662 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -27.893 3.028 16.777 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -27.527 2.742 15.316 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -28.769 2.465 14.482 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -29.554 1.558 14.722 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -28.938 3.275 13.461 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -28.274 3.978 13.313 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -29.724 3.142 12.893 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -25.721 2.006 17.709 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -24.507 2.131 17.827 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -26.35 0.843 17.655 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -27.328 0.858 17.71 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -25.716 -0.466 17.509 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -25.86 -1.152 18.873 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -25.215 -2.54 18.975 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -26.019 -3.633 18.259 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -27.254 -3.457 18.145 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -25.372 -4.603 17.82 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -26.465 -1.151 16.346 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -27.596 -0.807 16.025 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -25.768 -2.049 15.679 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -24.85 -2.223 15.969 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -26.289 -2.822 14.538 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -25.178 -3.645 13.863 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -24.328 -4.558 14.76 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -23.38 -5.366 13.88 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -23.418 -3.769 15.701 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -27.506 -3.678 14.901 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -27.489 -4.544 15.772 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -28.576 -3.342 14.209 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -28.495 -2.626 13.542 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -29.886 -4.002 14.372 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -31.026 -2.966 14.502 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -31.39 -2.454 13.212 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -32.246 -2.015 13.271 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -30.696 -1.833 15.484 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -30.1 -4.876 13.127 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -29.461 -4.658 12.095 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -31.134 -5.71 13.166 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -31.672 -5.768 13.983 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -31.496 -6.552 12.004 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -32.663 -7.487 12.335 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -33.948 -6.747 12.727 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -35.082 -7.736 12.991 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -34.955 -8.48 13.987 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -36.048 -7.708 12.2 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -31.805 -5.748 10.724 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -31.72 -6.275 9.621 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -32.205 -4.488 10.908 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -32.249 -4.136 11.823 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -32.572 -3.603 9.787 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -33.494 -2.485 10.264 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -34.85 -3.015 10.734 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -35.778 -1.859 11.103 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -35.43 -1.143 12.069 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -36.81 -1.723 10.413 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -31.376 -2.992 9.038 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -31.473 -2.773 7.835 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -30.29 -2.711 9.759 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -30.255 -2.989 10.703 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -29.134 -2.003 9.168 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -28.883 -0.686 9.91 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -28.649 -0.877 11.412 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -27.729 -1.533 11.876 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -29.593 -0.4 12.186 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -30.365 0.032 11.764 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -29.486 -0.489 13.158 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -27.827 -2.814 9.064 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -26.776 -2.265 8.728 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -27.934 -4.126 9.24 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -28.803 -4.502 9.495 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -26.786 -5.03 9.069 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -26.624 -5.952 10.297 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -27.804 -6.908 10.521 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -25.3 -6.725 10.238 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -26.921 -5.815 7.753 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -27.95 -6.419 7.459 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -25.809 -5.829 7.036 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -25.054 -5.27 7.328 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -25.647 -6.641 5.815 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -25.534 -5.74 4.589 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -26.772 -5.085 4.365 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -27.423 -5.419 4.992 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -24.362 -7.453 5.921 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -23.362 -6.971 6.461 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -24.424 -8.68 5.416 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -25.276 -8.996 5.039 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -23.262 -9.595 5.4 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -23.334 -10.636 6.541 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -23.501 -9.952 7.91 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -22.079 -11.532 6.574 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -23.777 -10.902 9.081 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -23.175 -10.28 4.027 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -24.174 -10.455 3.324 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -21.96 -10.699 3.709 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -21.215 -10.444 4.297 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -21.653 -11.507 2.526 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -21.2 -10.615 1.394 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -21.116 -11.459 0.249 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -21.579 -11.043 -0.483 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -20.447 -12.394 2.789 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -19.485 -11.978 3.43 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -20.516 -13.554 2.162 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -21.321 -13.762 1.638 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -19.425 -14.535 2.197 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -19.7 -15.589 3.28 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -19.694 -14.969 4.673 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -21.066 -16.242 3.067 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -19.258 -15.195 0.826 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -20.144 -15.139 -0.033 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -18.129 -15.873 0.729 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -17.512 -15.852 1.491 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -17.738 -16.648 -0.446 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -17.507 -15.688 -1.609 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -17.305 -16.561 -2.836 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -16.408 -14.625 -1.349 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -17.36 -15.605 -3.976 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -16.448 -17.402 -0.116 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -15.562 -16.857 0.54 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -16.374 -18.63 -0.612 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -17.139 -19.003 -1.113 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -15.161 -19.432 -0.406 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -15.353 -20.856 -0.893 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -16.398 -21.168 -1.454 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -14.312 -21.647 -0.658 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -13.547 -21.239 -0.198 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -14.19 -23.074 -1.013 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -13.641 -23.816 0.204 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -13.024 -25.163 -0.195 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -11.985 -25.61 0.837 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -10.814 -24.624 0.876 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -9.817 -24.997 1.883 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -9.409 -25.926 1.653 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -10.26 -25.049 2.823 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -9.053 -24.292 1.909 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -15.464 -23.739 -1.566 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -15.547 -24.011 -2.759 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -16.465 -23.888 -0.696 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -16.328 -23.605 0.23 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -17.773 -24.454 -1.074 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -17.906 -25.848 -0.459 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -16.976 -26.849 -1.144 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -16.901 -26.816 -2.392 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -16.34 -27.617 -0.389 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -18.969 -23.551 -0.726 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -19.988 -23.988 -0.194 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -18.8 -22.267 -1.009 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -17.958 -21.991 -1.443 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -19.79 -21.234 -0.698 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -19.459 -20.67 0.681 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -20.529 -19.699 1.164 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -20.159 -19.207 2.553 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -19.049 -18.645 2.698 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -21.079 -19.241 3.401 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -19.749 -20.14 -1.766 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -18.921 -19.232 -1.728 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -20.614 -20.31 -2.754 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -21.153 -21.128 -2.781 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -20.79 -19.296 -3.809 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -21.789 -19.801 -4.855 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -21.307 -21.113 -5.498 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -19.963 -20.986 -6.228 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -20.244 -20.277 -7.539 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -19.121 -19.817 -8.378 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -18.58 -19.084 -7.879 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -19.483 -19.421 -9.27 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -18.488 -20.613 -8.596 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -21.289 -18.0 -3.164 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -22.046 -18.052 -2.197 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -20.794 -16.879 -3.674 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -20.193 -16.952 -4.446 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -21.102 -15.531 -3.166 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -20.588 -14.465 -4.136 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -20.813 -13.064 -3.578 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -19.916 -12.506 -2.678 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -21.922 -12.339 -3.985 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -20.107 -11.215 -2.212 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -22.114 -11.059 -3.477 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -21.216 -10.489 -2.608 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -21.434 -9.213 -2.189 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -20.638 -8.692 -2.325 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -22.609 -15.334 -2.943 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -23.404 -15.298 -3.882 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -22.947 -15.296 -1.667 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -22.234 -15.384 -0.995 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -24.331 -15.123 -1.193 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -24.87 -16.433 -0.602 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -23.947 -16.957 0.361 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -23.175 -17.312 -0.096 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -25.213 -17.456 -1.694 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -24.381 -13.999 -0.153 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -23.419 -13.752 0.578 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -25.499 -13.28 -0.176 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -26.213 -13.544 -0.784 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -25.721 -12.124 0.708 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -26.104 -10.887 -0.124 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -25.003 -10.435 -1.084 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -25.435 -9.251 -1.94 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -23.852 -9.912 -0.263 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -26.825 -12.399 1.73 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -27.953 -12.725 1.37 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -26.482 -12.134 2.984 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -25.575 -11.796 3.161 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -27.406 -12.288 4.118 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -26.687 -12.965 5.29 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -26.261 -14.384 4.912 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -27.201 -15.281 4.419 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -24.912 -14.717 4.899 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -26.8 -16.499 3.896 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -24.508 -15.939 4.378 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -25.45 -16.826 3.869 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -25.052 -17.997 3.308 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -24.772 -17.839 2.398 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -27.961 -10.925 4.532 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -27.212 -10.013 4.883 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -29.281 -10.826 4.415 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -29.792 -11.617 4.145 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -30.013 -9.571 4.684 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -30.727 -9.139 3.397 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -31.423 -7.779 3.524 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -30.836 -6.89 4.176 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -32.561 -7.686 3.015 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -31.014 -9.729 5.845 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -31.669 -10.797 5.864 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
