data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 10 SER PHE
4 1 16 30 LEU SER
5 1 46 61 GLU LYS
6 1 73 82 ILE THR
7 1 117 135 ARG VAL
8 2 1 6 MET TYR
9 2 10 20 ALA HIS
10 2 22 23 VAL GLU
11 2 87 87 TYR TYR
12 2 101 101 ARG ARG
13 2 103 123 ILE TYR
14 2 125 125 ARG ARG
15 2 128 128 TYR TYR
16 2 138 157 ASP LEU
17 2 169 169 ARG ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 2 'Partner 2' B 8 atomistic . flexible by-atom . .
9 1 2 'Partner 2' B 9 atomistic . flexible by-atom . .
10 1 2 'Partner 2' B 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 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 . .
#
#
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 2 of cluster 5' 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 -1.115 1.852 -24.552 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -0.265 1.914 -24.067 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -2.097 2.958 -24.436 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.381 3.551 -25.827 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -3.186 4.729 -25.736 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -3.495 4.84 -24.831 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -3.421 2.515 -23.777 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -4.061 3.267 -23.047 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -3.736 1.23 -23.951 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -3.136 0.671 -24.487 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -4.956 0.624 -23.38 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.897 0.114 -24.475 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.464 1.238 -25.344 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.606 0.713 -26.216 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.294 -0.035 -27.167 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -8.766 1.032 -25.876 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.711 -0.513 -22.377 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -5.559 -0.781 -21.534 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.568 -1.19 -22.503 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -2.93 -0.921 -23.193 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -3.245 -2.328 -21.639 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -2.474 -3.392 -22.427 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -3.177 -3.879 -23.673 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -4.277 -4.721 -23.588 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -2.737 -3.5 -24.934 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -4.92 -5.172 -24.724 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -3.374 -3.945 -26.076 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -4.465 -4.781 -25.965 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -5.099 -5.229 -27.1 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -6.018 -4.946 -27.084 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -2.441 -1.925 -20.409 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -2.087 -2.77 -19.586 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -2.164 -0.637 -20.279 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -2.49 -0.004 -20.953 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -1.387 -0.142 -19.15 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -0.422 0.966 -19.594 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -1.019 2.362 -19.578 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -2.127 2.552 -20.126 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -0.365 3.273 -19.023 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -2.287 0.32 -18.006 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -1.819 0.868 -17.007 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.584 0.067 -18.148 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.891 -0.401 -18.954 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.563 0.464 -17.141 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -5.718 1.218 -17.804 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -5.273 2.391 -18.66 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -4.435 3.367 -17.853 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -3.59 4.192 -18.705 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -3.032 3.721 -19.388 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -3.5 5.514 -18.599 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -4.198 6.16 -17.669 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -4.79 5.652 -17.047 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.123 7.18 -17.583 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -2.72 6.192 -19.424 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -2.192 5.712 -20.125 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.657 7.211 -19.348 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -5.098 -0.741 -16.376 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -6.152 -0.667 -15.747 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -4.355 -1.841 -16.422 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.51 -1.832 -16.922 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -4.773 -3.046 -15.734 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.672 -3.641 -14.878 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -2.53 -3.773 -15.327 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.014 -4.001 -13.645 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -4.945 -3.873 -13.35 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -3.043 -4.588 -12.726 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.404 -4.339 -11.243 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -2.993 -2.935 -10.825 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.889 -4.556 -10.991 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.882 -6.083 -12.983 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -1.775 -6.62 -12.944 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.997 -6.747 -13.26 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.849 -6.261 -13.284 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.991 -8.178 -13.534 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -4.89 -8.92 -12.541 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -4.326 -8.928 -11.137 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -4.484 -7.966 -10.39 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -3.672 -10.018 -10.765 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -3.591 -10.75 -11.407 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.296 -10.043 -9.861 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -4.455 -8.442 -14.958 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -5.339 -9.262 -15.2 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.86 -7.726 -15.898 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.169 -7.079 -15.641 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -4.212 -7.868 -17.299 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.12 -6.717 -17.764 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -6.139 -6.507 -16.781 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -6.226 -7.296 -16.24 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.776 -7.055 -19.096 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -2.977 -7.937 -18.191 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -2.286 -6.939 -18.4 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -2.703 -9.135 -18.686 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -3.282 -9.887 -18.445 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.574 -9.385 -19.594 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -1.438 -10.871 -19.928 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -0.737 -11.642 -18.81 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 0.587 -11.349 -18.509 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.375 -12.705 -18.187 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 1.279 -12.119 -17.584 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.681 -13.481 -17.266 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 0.644 -13.187 -16.964 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.741 -8.611 -20.9 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.815 -8.574 -21.5 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.646 -7.998 -21.319 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 0.125 -7.911 -20.714 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.582 -7.425 -22.668 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 0.579 -6.446 -22.787 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 1.841 -7.119 -22.782 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 2.549 -6.471 -22.721 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -0.416 -8.587 -23.659 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.036 -9.66 -23.245 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.698 -8.374 -24.95 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.535 -9.392 -26.006 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.695 -8.609 -27.308 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -1.703 -7.533 -26.928 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -1.272 -7.142 -25.519 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 0.827 -10.102 -25.966 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 0.92 -11.266 -26.337 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 1.845 -9.424 -25.436 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 1.692 -8.506 -25.129 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.188 -10.015 -25.281 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 4.202 -9.049 -25.889 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 4.037 -8.966 -27.411 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 5.12 -8.115 -28.08 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 6.171 -7.879 -27.445 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 4.842 -7.666 -29.212 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 3.561 -10.405 -23.838 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 4.726 -10.37 -23.444 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 2.527 -10.757 -23.062 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 1.622 -10.653 -23.437 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 2.654 -11.269 -21.681 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.337 -10.3 -20.709 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 4.2 -10.696 -19.93 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 2.924 -9.036 -20.748 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 2.222 -8.781 -21.387 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 3.504 -8.002 -19.869 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 4.171 -6.909 -20.704 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 5.262 -7.5 -21.596 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 5.839 -6.448 -22.533 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 6.53 -5.405 -21.757 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 6.54 -5.508 -20.77 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 7.109 -4.326 -22.281 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 7.073 -4.109 -23.587 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 6.609 -4.76 -24.189 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 7.509 -3.298 -23.975 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 7.753 -3.467 -21.506 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 8.189 -2.662 -21.902 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 7.798 -3.618 -20.496 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 2.442 -7.384 -18.961 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 1.264 -7.339 -19.31 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 2.909 -6.908 -17.812 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 3.872 -6.963 -17.638 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 2.044 -6.295 -16.789 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 2.064 -7.147 -15.512 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 1.71 -8.619 -15.759 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 1.765 -9.395 -14.445 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.326 -8.768 -16.394 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 2.508 -4.859 -16.52 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 3.232 -4.554 -15.572 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 2.074 -3.975 -17.419 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 1.485 -4.295 -18.135 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 2.432 -2.552 -17.399 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 1.63 -1.767 -18.433 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 2.003 -2.103 -19.849 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 1.108 -2.754 -20.681 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 3.254 -1.772 -20.346 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 1.452 -3.068 -21.981 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 3.604 -2.082 -21.645 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 2.701 -2.731 -22.464 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 2.388 -1.882 -16.027 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 3.357 -1.234 -15.633 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 1.277 -2.024 -15.302 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 0.525 -2.534 -15.669 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 1.16 -1.42 -13.971 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.226 -1.66 -13.373 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -1.304 -0.773 -13.983 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -1.206 0.671 -13.521 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -0.891 0.941 -12.364 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -1.455 1.61 -14.426 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -1.685 1.326 -15.347 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -1.4 2.552 -14.144 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 2.281 -1.908 -13.05 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 2.787 -1.164 -12.21 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 2.669 -3.162 -13.239 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 2.212 -3.696 -13.924 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 3.778 -3.782 -12.484 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 3.788 -5.309 -12.674 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 4.908 -5.965 -11.857 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.45 -5.935 -12.268 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 5.119 -3.165 -12.921 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 5.976 -2.843 -12.101 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 5.25 -2.956 -14.235 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 4.515 -3.222 -14.835 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 6.452 -2.353 -14.812 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 6.458 -2.466 -16.348 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 6.628 -3.897 -16.864 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 6.836 -3.993 -18.373 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 7.718 -3.284 -18.907 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 6.132 -4.795 -19.03 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 6.613 -0.898 -14.343 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 7.727 -0.387 -14.249 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 5.493 -0.234 -14.048 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 4.624 -0.672 -14.19 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 5.535 1.142 -13.545 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 4.147 1.792 -13.616 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 3.614 2.026 -15.012 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 4.415 2.571 -16.007 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 2.299 1.71 -15.331 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 3.921 2.793 -17.278 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 1.798 1.926 -16.6 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 2.613 2.468 -17.57 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 2.121 2.687 -18.836 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 1.188 2.988 -18.784 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 6.004 1.13 -12.09 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 6.785 1.978 -11.659 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 5.499 0.142 -11.354 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 4.871 -0.478 -11.786 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 5.817 -0.077 -9.931 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 5.108 -1.322 -9.398 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 7.33 -0.218 -9.723 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 7.924 0.539 -8.962 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 7.972 -1.014 -10.578 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 7.447 -1.5 -11.252 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 9.443 -1.199 -10.551 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 9.92 -2.359 -11.455 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 9.879 -1.985 -12.948 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 9.143 -3.641 -11.126 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 10.234 -2.999 -14.032 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 10.177 0.108 -10.905 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 11.14 0.484 -10.241 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 9.656 0.849 -11.886 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 8.847 0.538 -12.348 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 10.272 2.112 -12.292 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 9.675 2.636 -13.601 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 10.157 1.896 -14.839 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 11.669 1.926 -14.992 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 12.194 2.935 -15.504 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 12.329 0.939 -14.596 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 10.192 3.165 -11.18 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 11.025 4.068 -11.112 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.195 3.031 -10.299 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 8.548 2.297 -10.415 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 9.034 3.955 -9.182 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.743 3.668 -8.439 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 10.228 3.861 -8.229 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 10.518 4.798 -7.484 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.919 2.721 -8.261 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.633 2.004 -8.871 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 12.11 2.509 -7.409 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.631 1.065 -7.516 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 11.511 0.087 -7.141 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.879 0.846 -6.635 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 11.74 -1.33 -7.676 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 13.237 3.484 -7.761 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 13.889 3.985 -6.85 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 13.365 3.815 -9.044 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 12.737 3.434 -9.699 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 14.395 4.739 -9.508 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 14.424 4.81 -11.04 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 15.016 3.583 -11.725 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 14.045 2.411 -11.719 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.518 1.284 -12.622 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.785 0.668 -12.143 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.666 0.314 -11.172 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 16.551 1.37 -12.153 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.05 -0.127 -12.761 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 14.208 6.138 -8.914 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 15.126 6.954 -8.936 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 13.011 6.41 -8.387 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 12.307 5.725 -8.42 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 12.719 7.702 -7.769 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 11.21 7.896 -7.603 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 10.385 7.896 -8.893 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 8.899 7.934 -8.575 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 10.776 9.068 -9.781 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 13.419 7.816 -6.418 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 13.695 8.921 -5.932 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 13.696 6.661 -5.811 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 13.434 5.818 -6.243 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 14.403 6.631 -4.517 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 15.846 7.105 -4.71 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 16.37 7.1 -5.821 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 16.437 7.602 -3.635 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 15.914 7.742 -2.819 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 17.869 7.96 -3.639 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 18.203 8.869 -2.458 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 17.808 8.252 -1.235 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 18.44 8.494 -0.541 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 18.726 6.685 -3.627 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 18.264 5.621 -3.216 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 19.927 6.789 -4.183 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 20.228 7.667 -4.502 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 20.838 5.635 -4.337 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 22.134 6.067 -5.048 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 21.794 6.61 -6.321 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 21.61 5.897 -6.935 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 23.116 4.917 -5.297 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 21.162 4.968 -2.991 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 21.391 5.629 -1.977 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 21.269 3.648 -3.078 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 20.993 3.228 -3.926 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 21.766 2.762 -2.014 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 20.585 1.96 -1.468 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 22.79 1.809 -2.638 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 22.576 1.317 -3.747 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 23.913 1.617 -1.958 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 24.025 2.067 -1.085 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 25.008 0.761 -2.463 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 26.201 1.606 -2.946 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 25.664 2.571 -4.008 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 27.327 0.726 -3.525 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 26.653 3.563 -4.592 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 25.426 -0.269 -1.416 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 25.635 0.056 -0.247 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 25.644 -1.473 -1.942 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 25.476 -1.6 -2.905 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 26.118 -2.616 -1.151 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 27.311 -3.27 -1.841 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 27.261 -3.541 -3.038 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 28.372 -3.457 -1.071 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 28.339 -3.126 -0.146 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 29.596 -4.142 -1.528 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 30.751 -3.143 -1.742 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 30.428 -2.123 -2.837 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 31.123 -2.419 -0.449 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 29.968 -5.215 -0.497 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 30.007 -4.946 0.707 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 30.246 -6.417 -0.98 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 30.218 -6.568 -1.956 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 30.597 -7.531 -0.086 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 29.76 -8.773 -0.419 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 30.171 -9.462 -1.721 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.29 -10.673 -1.996 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 29.879 -11.482 -3.151 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 28.87 -12.265 -3.881 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 28.011 -11.691 -4.029 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 28.619 -13.12 -3.348 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 29.245 -12.548 -4.811 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 32.091 -7.834 -0.191 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 32.691 -7.846 -1.255 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 32.707 -8.068 0.944 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 32.2 -8.039 1.79 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 34.144 -8.369 0.985 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 34.97 -7.173 1.507 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 34.917 -7.095 2.937 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 34.258 -6.445 3.195 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 34.542 -5.83 0.894 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 34.296 -9.589 1.896 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 33.511 -9.761 2.829 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 35.384 -10.327 1.713 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 35.977 -10.124 0.96 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 35.732 -11.439 2.628 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 36.948 -12.197 2.105 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 36.699 -12.862 0.748 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.947 -13.601 0.263 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 39.119 -12.645 0.03 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 40.311 -13.38 -0.399 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 40.822 -13.749 0.426 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 40.953 -12.738 -0.94 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 40.042 -14.172 -1.014 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 36.037 -10.971 4.065 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 36.377 -11.764 4.941 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 35.883 -9.671 4.292 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 35.631 -9.092 3.541 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 36.067 -9.06 5.613 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 36.925 -7.807 5.446 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 37.438 -7.248 6.776 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 36.714 -7.325 7.79 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 38.513 -6.622 6.717 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 34.707 -8.738 6.253 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 34.591 -8.771 7.474 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 33.73 -8.376 5.418 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 33.942 -8.341 4.459 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 32.347 -8.041 5.819 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 32.358 -6.989 6.917 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 31.585 -7.462 4.624 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 32.048 -7.517 3.49 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 30.436 -6.859 4.895 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 30.122 -6.822 5.825 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 29.619 -6.243 3.838 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 28.31 -7.031 3.657 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 27.536 -6.504 2.448 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 28.547 -8.529 3.449 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 29.319 -4.804 4.248 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 28.924 -4.574 5.384 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 29.245 -3.942 3.244 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 29.379 -4.267 2.323 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 28.971 -2.516 3.463 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 30.081 -1.664 2.86 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 29.911 -0.294 3.463 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 31.499 -2.072 3.219 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 27.672 -2.095 2.772 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 27.485 -2.431 1.603 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 26.999 -1.157 3.433 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 27.347 -0.883 4.314 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 25.785 -0.48 2.953 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 24.611 -1.017 3.773 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 23.827 -2.152 3.099 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 24.672 -3.219 2.401 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 23.018 -2.856 4.18 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 25.899 1.039 3.105 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 26.194 1.536 4.187 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 25.753 1.733 1.978 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 25.615 1.238 1.137 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 25.801 3.205 1.942 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 24.65 3.77 1.128 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 24.23 3.147 0.161 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 24.151 4.921 1.544 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 24.568 5.371 2.318 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 22.991 5.555 0.891 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 21.665 5.136 1.562 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 21.395 3.637 1.452 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 21.58 5.541 3.036 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 23.112 7.081 0.888 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 23.683 7.673 1.808 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 22.546 7.678 -0.152 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 22.254 7.131 -0.915 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 22.33 9.133 -0.191 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 22.13 9.557 -1.645 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 21.899 11.067 -1.763 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 21.267 11.458 -3.102 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 21.504 10.75 -4.105 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 20.576 12.496 -3.098 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 21.05 9.417 0.607 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 20.027 8.78 0.39 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 21.113 10.384 1.51 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 21.955 10.887 1.622 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 19.957 10.728 2.332 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 20.388 11.523 3.566 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 21.496 10.872 4.375 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 20.954 10.116 5.576 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 21.471 10.709 6.88 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 22.908 11.106 6.789 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 22.997 11.996 6.255 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 23.457 10.368 6.304 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 23.303 11.245 7.741 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 18.929 11.521 1.532 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 17.775 11.106 1.418 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 19.369 12.658 0.983 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 20.307 12.911 1.118 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 18.512 13.544 0.187 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 17.904 12.826 -1.028 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 17.165 13.748 -1.987 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 16.117 12.995 -2.791 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 16.708 12.139 -3.82 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 17.678 12.217 -3.968 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 16.009 11.271 -4.556 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 14.701 11.138 -4.376 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 14.18 10.479 -4.932 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 14.231 11.692 -3.69 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 16.617 10.535 -5.478 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 17.601 10.627 -5.629 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 16.092 9.88 -6.029 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 17.426 14.202 1.037 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 16.317 13.683 1.166 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 17.757 15.349 1.622 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 18.657 15.716 1.482 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 16.815 16.086 2.456 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 17.439 16.404 3.822 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 17.139 15.425 4.962 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 17.821 14.085 4.727 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 17.562 16.014 6.299 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 16.39 17.378 1.769 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 17.197 18.287 1.59 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 15.115 17.464 1.399 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 14.507 16.716 1.581 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 14.593 18.647 0.727 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 13.416 18.284 -0.198 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 12.554 17.349 0.466 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 12.076 16.829 -0.193 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 13.93 17.662 -1.488 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 14.152 19.717 1.728 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 13.371 20.611 1.396 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 14.666 19.63 2.952 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 15.293 18.906 3.157 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 14.326 20.588 3.994 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 12.947 20.273 4.584 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 12.61 21.183 5.618 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 12.14 20.716 6.314 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 15.376 20.595 5.102 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 15.656 19.558 5.709 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 15.973 21.768 5.378 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 16.986 21.914 6.432 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 17.565 23.307 6.171 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 16.462 24.05 5.5 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 15.72 23.039 4.671 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 16.343 21.864 7.813 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 17.023 21.753 8.833 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 15.014 21.932 7.821 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 14.541 22.009 6.965 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 14.237 21.895 9.051 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 12.945 22.701 8.87 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 13.098 24.082 8.223 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 11.776 24.541 7.627 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 13.614 25.096 9.234 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 13.902 20.452 9.423 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 13.172 20.201 10.379 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 14.431 19.51 8.644 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 14.995 19.779 7.887 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 14.205 18.083 8.893 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 14.168 17.377 7.558 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 13.879 15.879 7.654 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 12.094 15.587 7.863 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 11.482 16.247 6.325 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 15.308 17.546 9.811 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 16.38 18.132 9.951 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 15.018 16.406 10.418 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 14.205 15.915 10.175 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 15.897 15.885 11.466 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 15.074 15.55 12.71 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 14.606 16.792 13.459 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 14.24 16.414 14.896 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 15.073 15.749 15.553 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 13.141 16.829 15.315 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 16.734 14.675 11.06 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 16.976 13.846 11.931 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 17.075 14.548 9.77 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 16.672 15.163 9.126 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 18.031 13.524 9.268 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 19.478 13.855 9.658 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 19.568 13.959 11.083 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 20.49 14.024 11.343 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 17.683 12.083 9.669 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 16.959 11.452 8.923 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 17.97 11.672 10.904 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 18.492 12.287 11.468 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 17.545 10.385 11.508 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 17.864 10.395 13.008 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 17.548 9.044 13.661 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 16.355 8.653 14.105 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 18.405 8.044 13.851 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 16.475 7.413 14.568 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 17.742 7.041 14.417 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 18.123 6.176 14.676 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 16.042 10.088 11.305 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 15.605 8.948 11.413 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 15.263 11.129 11.014 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 15.646 12.032 11.072 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 13.842 10.98 10.618 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 13.257 12.368 10.35 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 11.85 12.239 10.143 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 11.583 11.328 10.299 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 13.682 10.094 9.364 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 12.722 9.335 9.239 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 14.68 10.141 8.482 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 15.441 10.737 8.685 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 14.748 9.35 7.237 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 15.339 10.178 6.067 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 14.553 11.467 5.817 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 16.798 10.597 6.209 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 15.488 8.018 7.472 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 16.707 7.887 7.342 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 14.73 7.015 7.899 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 13.79 7.182 8.123 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 15.286 5.656 8.053 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 14.471 4.788 9.011 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 14.605 5.231 10.467 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 14.008 4.156 11.373 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 12.779 4.212 11.597 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 14.788 3.27 11.788 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 15.402 4.968 6.689 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 14.463 4.353 6.191 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 16.575 5.134 6.089 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 17.246 5.706 6.517 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 16.886 4.516 4.787 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 17.6 5.567 3.933 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 17.736 5.131 2.475 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 18.208 6.304 1.618 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 18.56 5.833 0.206 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 17.395 5.298 -0.509 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 16.595 5.954 -0.424 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 17.12 4.371 -0.113 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 17.626 5.179 -1.52 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 17.699 3.22 4.973 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 17.788 2.383 4.077 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 18.291 3.105 6.162 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 18.228 3.868 6.771 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 19.006 1.916 6.648 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 20.494 2.253 6.82 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 21.171 2.685 5.52 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 22.622 3.095 5.727 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 21.306 1.455 4.665 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 18.457 1.557 8.029 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 18.389 2.423 8.9 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 18.057 0.307 8.198 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 18.11 -0.323 7.444 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 17.543 -0.166 9.499 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 16.022 0.062 9.571 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 15.321 -0.823 8.55 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 15.44 -0.485 7.213 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 15.04 -2.117 8.963 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 15.383 -1.477 6.253 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 14.918 -3.098 7.968 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 15.114 -2.79 6.73 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 17.926 -1.634 9.737 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 18.348 -2.353 8.828 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 17.674 -2.062 10.966 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 17.272 -1.438 11.605 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 17.973 -3.428 11.414 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 18.383 -3.328 12.883 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 18.794 -4.667 13.498 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 19.187 -4.534 14.973 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 19.737 -3.47 15.332 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 18.932 -5.518 15.7 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 16.737 -4.324 11.266 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 15.628 -3.95 11.635 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 16.992 -5.541 10.81 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 17.896 -5.744 10.476 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 15.977 -6.614 10.804 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 16.148 -7.48 9.536 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 15.403 -6.885 8.354 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 15.71 -8.929 9.645 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 16.289 -5.823 7.719 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 16.117 -7.422 12.098 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 15.139 -7.912 12.66 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 17.372 -7.739 12.384 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 18.087 -7.438 11.777 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 17.752 -8.504 13.574 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 17.409 -9.978 13.336 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 17.228 -10.744 14.648 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 17.187 -10.095 15.717 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 17.19 -11.985 14.547 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 19.246 -8.278 13.82 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 19.931 -7.712 12.966 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 19.747 -8.822 14.922 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 19.158 -9.376 15.484 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 21.145 -8.602 15.345 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 21.443 -9.364 16.637 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 22.771 -9.054 17.059 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 23.275 -8.716 16.31 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 22.178 -8.986 14.274 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 23.229 -8.367 14.179 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 21.798 -9.884 13.369 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 20.883 -10.235 13.406 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 22.709 -10.377 12.322 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 22.801 -11.901 12.467 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.481 -12.595 12.117 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 20.333 -12.498 12.787 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.295 -13.4 11.076 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.444 -13.267 12.162 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.033 -13.815 11.102 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 19.609 -14.419 10.451 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 22.297 -9.981 10.891 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 22.867 -10.493 9.926 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 21.234 -9.185 10.77 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 20.787 -8.867 11.589 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 20.714 -8.735 9.463 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 19.525 -9.603 8.979 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.922 -11.081 8.826 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.98 -9.079 7.638 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.777 -12.043 8.479 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 20.306 -7.259 9.567 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 19.489 -6.88 10.409 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.756 -6.521 8.557 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.388 -6.928 7.923 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 20.334 -5.128 8.339 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 19.975 -4.992 6.864 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 20.056 -5.973 6.115 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 19.656 -3.764 6.464 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 19.586 -3.046 7.13 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 19.383 -3.457 5.053 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 18.291 -4.406 4.518 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 16.657 -3.64 4.453 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 16.815 -2.36 4.147 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 19.067 -1.973 4.801 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 18.746 -1.217 5.723 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 19.163 -1.629 3.52 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 19.475 -2.328 2.901 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 18.856 -0.32 2.923 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 20.022 0.152 2.056 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 17.749 -0.523 1.899 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 17.841 -1.428 1.069 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 16.857 0.445 1.844 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 16.935 1.207 2.46 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 15.754 0.415 0.866 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 14.402 0.483 1.604 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 14.275 1.849 2.279 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 14.311 -0.543 2.732 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 13.027 2.115 3.111 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 15.911 1.604 -0.094 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 16.615 2.572 0.199 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 15.196 1.528 -1.21 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 14.667 0.718 -1.38 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 15.172 2.6 -2.194 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 16.333 2.516 -3.182 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 16.419 3.702 -3.955 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 17.252 4.154 -3.769 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 13.843 2.594 -2.932 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 13.407 1.557 -3.434 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 13.198 3.75 -2.987 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 13.594 4.542 -2.566 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 11.919 3.857 -3.656 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 10.905 4.566 -2.788 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 11.191 5.633 -2.245 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 9.727 3.976 -2.645 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 9.552 3.123 -3.107 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 8.678 4.568 -1.827 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 7.3 4.269 -2.426 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 7.167 4.453 -3.941 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 5.792 4.011 -4.417 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 7.442 5.895 -4.344 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 8.757 4.05 -0.392 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 8.474 2.881 -0.13 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 9.14 4.928 0.533 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 9.356 5.846 0.26 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 9.262 4.565 1.945 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 9.791 5.751 2.777 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 10.91 6.34 2.102 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 11.098 7.202 2.486 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 10.233 5.287 4.157 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 7.929 4.076 2.522 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 7.896 3.193 3.384 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 6.831 4.64 2.028 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 6.922 5.339 1.344 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 5.495 4.26 2.484 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 4.459 5.25 1.976 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 5.138 2.833 2.056 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 4.248 2.208 2.631 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 5.848 2.326 1.053 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 6.553 2.875 0.644 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 5.624 0.976 0.541 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 5.659 1.006 -0.988 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 4.357 0.575 -1.63 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 3.307 1.202 -1.363 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 4.387 -0.378 -2.434 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 6.718 0.048 1.066 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 6.767 -1.137 0.748 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.583 0.629 1.884 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 7.453 1.58 2.09 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.714 -0.061 2.494 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 9.993 0.716 2.267 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.516 -0.338 3.981 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 8.909 -1.393 4.464 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 7.927 0.605 4.715 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 7.651 1.448 4.286 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 7.694 0.417 6.154 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 6.936 1.607 6.753 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 7.723 2.911 6.762 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 9.171 2.692 7.18 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 9.362 2.834 8.622 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 8.582 2.684 9.197 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 10.525 3.151 9.186 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 11.599 3.363 8.431 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 11.538 3.287 7.436 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 12.471 3.601 8.859 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 10.611 3.27 10.503 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 11.5 3.519 10.939 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 9.806 3.121 11.074 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 6.931 -0.881 6.409 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 7.087 -1.525 7.443 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 6.118 -1.245 5.435 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 6.051 -0.669 4.645 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 5.305 -2.48 5.469 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 4.19 -2.464 4.414 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 4.78 -2.449 3.119 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 4.115 -2.221 2.464 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 3.258 -1.261 4.582 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 6.152 -3.752 5.301 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 5.985 -4.711 6.055 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 7.137 -3.7 4.404 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 7.253 -2.878 3.882 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 8.057 -4.83 4.162 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 8.839 -4.699 2.833 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 9.657 -5.964 2.573 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 9.812 -3.522 2.73 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 8.798 -7.212 2.379 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 8.989 -5.058 5.355 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 9.11 -6.174 5.856 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 9.565 -3.959 5.824 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 9.375 -3.104 5.373 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 10.472 -3.953 6.989 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 10.863 -2.504 7.339 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 11.481 -1.714 6.174 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 11.717 -2.421 8.607 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 12.281 -2.544 5.165 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 9.77 -4.593 8.187 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 10.344 -5.443 8.865 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 8.497 -4.238 8.308 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 8.102 -3.642 7.636 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 7.664 -4.705 9.421 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 6.347 -3.938 9.419 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 5.82 -3.777 10.846 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 6.756 -2.897 11.683 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 6.815 -1.685 11.382 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 7.421 -3.46 12.58 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 7.413 -6.212 9.324 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 7.67 -6.938 10.283 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 7.075 -6.674 8.12 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 6.942 -6.039 7.381 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.889 -8.115 7.875 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 6.376 -8.352 6.457 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.35 -9.845 6.1 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 5.383 -10.698 6.416 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 7.307 -10.518 5.459 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 5.745 -11.901 5.976 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 6.931 -11.79 5.382 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 7.439 -12.522 4.958 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 8.198 -8.894 8.082 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.242 -9.948 8.701 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 9.276 -8.373 7.513 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 9.194 -7.526 7.012 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.593 -9.032 7.608 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 11.632 -8.171 6.894 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 11.008 -9.265 9.07 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.336 -10.389 9.452 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.796 -8.242 9.899 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 10.416 -7.41 9.534 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 11.108 -8.305 11.343 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 10.862 -6.946 11.991 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 11.95 -5.938 11.635 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 11.576 -4.614 12.281 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 12.676 -3.641 12.172 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 13.527 -3.969 11.799 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 12.601 -2.365 12.554 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 11.465 -1.869 13.026 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 10.653 -2.454 13.097 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 11.413 -0.913 13.313 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 13.682 -1.596 12.541 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 14.561 -1.976 12.242 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 13.625 -0.64 12.829 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.267 -9.345 12.091 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 10.769 -10.109 12.909 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 8.986 -9.413 11.744 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.638 -8.782 11.073 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 8.069 -10.402 12.347 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 6.584 -10.086 12.084 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 6.22 -8.686 12.58 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.127 -10.25 10.633 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 8.431 -11.835 11.923 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 8.405 -12.771 12.721 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 8.88 -11.948 10.676 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 8.934 -11.135 10.121 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 9.284 -13.231 10.085 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 9.645 -13.023 8.611 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 9.983 -14.354 7.933 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 8.783 -15.309 7.946 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 7.667 -14.988 7.565 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 8.991 -16.495 8.469 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 9.883 -16.698 8.818 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 8.243 -17.126 8.492 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 10.473 -13.824 10.85 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 10.453 -14.985 11.263 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 11.458 -12.965 11.095 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 11.361 -12.035 10.787 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 12.691 -13.35 11.814 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 13.717 -12.213 11.837 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.183 -11.074 12.515 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.855 -10.386 12.57 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.102 -11.9 10.4 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 12.402 -13.792 13.248 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 12.658 -14.943 13.6 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 11.727 -12.916 13.987 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 11.441 -12.07 13.567 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 11.404 -13.144 15.407 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 10.716 -11.911 16.003 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 9.369 -11.633 15.338 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 8.646 -10.431 15.917 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 9.142 -9.316 15.949 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 7.43 -10.673 16.355 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 7.085 -11.586 16.28 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 6.92 -9.927 16.734 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 10.542 -14.399 15.615 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 10.791 -15.176 16.536 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 9.622 -14.64 14.677 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 9.547 -14.023 13.914 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 8.712 -15.795 14.751 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 7.617 -15.692 13.691 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 6.586 -16.805 13.876 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 6.87 -17.992 13.817 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 5.363 -16.409 14.135 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 5.191 -15.446 14.193 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 4.674 -17.093 14.259 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 9.49 -17.101 14.562 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 9.449 -17.975 15.425 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 10.314 -17.129 13.514 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 10.342 -16.355 12.907 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 11.187 -18.285 13.244 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 12.103 -18.006 12.05 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 13.005 -19.215 11.757 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 12.783 -20.15 10.839 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 14.134 -19.53 12.389 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 13.801 -21.007 10.863 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 14.604 -20.656 11.862 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 15.408 -21.147 12.159 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 12.058 -18.593 14.471 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 12.219 -19.756 14.851 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 12.579 -17.531 15.082 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 12.392 -16.636 14.719 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 13.428 -17.656 16.278 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 13.868 -16.273 16.751 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 14.775 -16.377 17.979 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 15.163 -14.99 18.486 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.008 -14.319 17.483 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 15.553 -13.691 16.879 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 17.326 -14.483 17.331 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 18.015 -15.302 18.114 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 18.999 -15.412 17.983 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 17.55 -15.814 18.837 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 17.974 -13.817 16.389 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 18.958 -13.94 16.275 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 17.477 -13.171 15.776 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 12.652 -18.363 17.394 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 13.113 -19.384 17.895 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 11.408 -17.937 17.583 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 11.075 -17.198 17.025 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 10.505 -18.52 18.588 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 9.182 -17.748 18.573 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 8.206 -18.306 19.608 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 8.33 -17.919 20.935 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 7.209 -19.196 19.224 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 7.449 -18.419 21.884 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 6.328 -19.694 20.175 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 6.446 -19.303 21.503 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 10.257 -20.018 18.358 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 10.327 -20.808 19.295 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 10.067 -20.392 17.095 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 10.136 -19.714 16.385 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 9.731 -21.783 16.73 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 9.055 -21.854 15.355 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 9.903 -21.283 14.356 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 10.744 -21.023 14.75 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 7.697 -21.145 15.369 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 10.929 -22.739 16.761 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 10.772 -23.931 17.019 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 12.114 -22.195 16.505 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 12.197 -21.218 16.456 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 13.304 -23.034 16.294 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 13.794 -22.9 14.854 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 12.767 -23.498 13.896 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 12.401 -24.831 13.994 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 12.174 -22.688 12.945 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 11.449 -25.35 13.129 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 11.232 -23.199 12.068 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 10.868 -24.536 12.164 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 9.96 -25.054 11.301 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 9.321 -25.58 11.787 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 14.459 -22.84 17.267 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 15.341 -23.694 17.318 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 14.501 -21.693 17.944 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 13.779 -21.036 17.813 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 15.587 -21.367 18.889 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 15.579 -22.411 20.02 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 16.72 -22.23 21.02 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 17.073 -21.056 21.263 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 17.192 -23.267 21.536 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 16.918 -21.314 18.118 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 17.841 -22.094 18.343 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 16.903 -20.463 17.096 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 16.09 -19.937 16.945 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 18.03 -20.274 16.169 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 18.259 -21.542 15.327 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 17.143 -21.816 14.321 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 17.523 -22.89 13.304 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 18.3 -23.803 13.657 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 17.014 -22.741 12.171 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 17.769 -19.055 15.264 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 16.631 -18.573 15.212 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 18.807 -18.582 14.562 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 18.675 -17.484 13.592 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 20.077 -16.874 13.556 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 20.996 -18.078 13.757 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 20.233 -18.91 14.783 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 18.233 -17.99 12.211 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 18.785 -18.939 11.657 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 17.277 -17.266 11.642 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 16.889 -16.526 12.15 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 16.776 -17.525 10.282 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 15.577 -16.601 10.033 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 14.936 -16.803 8.657 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 14.325 -18.176 8.475 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 14.948 -19.129 8.032 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 13.075 -18.248 8.852 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 12.651 -17.44 9.204 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 12.62 -19.115 8.783 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 17.888 -17.262 9.255 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 18.545 -16.216 9.302 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 18.007 -18.196 8.3 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 17.43 -18.989 8.342 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 18.971 -18.063 7.191 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 18.636 -16.789 6.409 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 17.47 -16.522 6.123 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 19.665 -16.078 5.959 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 20.577 -16.414 6.086 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 19.452 -14.782 5.266 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 20.764 -14.155 4.788 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 21.659 -13.874 5.986 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 20.555 -12.904 3.9 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.049 -13.655 5.417 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 18.518 -14.95 4.061 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 17.538 -14.222 3.933 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 18.834 -15.938 3.226 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 19.618 -16.494 3.417 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 18.033 -16.211 2.028 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 18.724 -17.254 1.15 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 18.679 -18.717 1.585 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 17.691 -19.461 0.687 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 17.947 -19.487 -0.537 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 16.681 -19.939 1.249 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 16.608 -16.648 2.364 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 15.691 -16.335 1.623 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 16.461 -17.387 3.462 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 17.257 -17.631 3.978 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 15.143 -17.863 3.922 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 15.291 -18.919 5.015 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 16.079 -20.0 4.511 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 15.982 -20.762 5.086 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 14.266 -16.713 4.43 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 13.049 -16.741 4.272 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 14.919 -15.663 4.93 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 15.895 -15.73 5.042 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 14.25 -14.411 5.34 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 15.154 -13.541 6.223 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 15.524 -14.296 7.369 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 14.942 -14.075 8.099 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 14.479 -12.239 6.666 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 13.872 -13.617 4.088 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 12.706 -13.278 3.898 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 14.859 -13.43 3.212 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 15.767 -13.734 3.446 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 14.649 -12.782 1.905 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 15.922 -12.809 1.05 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 16.968 -12.09 1.712 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 17.818 -12.391 1.385 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 15.689 -12.235 -0.355 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 13.503 -13.51 1.131 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 12.7 -12.965 0.468 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 13.481 -14.833 1.313 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 14.172 -15.273 1.859 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 12.435 -15.629 0.651 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 12.667 -17.098 0.994 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 11.714 -17.991 0.196 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 11.986 -17.852 -1.3 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 12.87 -18.693 -1.777 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 11.448 -17.005 -2.001 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 10.811 -16.388 -1.579 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 11.675 -16.983 -2.953 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 11.026 -15.189 1.08 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 10.192 -14.812 0.259 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 10.858 -15.068 2.392 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 11.616 -15.244 2.99 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 9.561 -14.676 2.966 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 9.57 -14.849 4.476 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 8.279 -14.463 4.945 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 8.109 -14.866 5.808 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 9.15 -13.243 2.608 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 7.957 -12.956 2.508 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 10.136 -12.385 2.366 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 11.067 -12.686 2.453 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 9.856 -10.987 1.974 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 11.095 -10.071 2.089 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 12.03 -10.36 0.917 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.756 -10.164 3.473 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 13.336 -9.635 0.753 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 9.248 -10.948 0.553 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 8.39 -10.12 0.253 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 9.723 -11.852 -0.311 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 10.419 -12.472 0.0 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.263 -11.965 -1.708 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.306 -12.665 -2.578 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.882 -11.743 -2.658 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 11.694 -10.668 -3.41 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 7.928 -12.701 -1.827 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 7.069 -12.274 -2.595 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 7.695 -13.644 -0.911 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 8.415 -13.897 -0.29 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 6.389 -14.33 -0.821 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 6.483 -15.599 0.031 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 7.292 -16.707 -0.652 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 7.393 -16.685 -1.899 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 7.75 -17.591 0.105 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 5.276 -13.415 -0.289 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 4.112 -13.799 -0.227 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 5.671 -12.185 0.015 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 6.623 -11.964 -0.079 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 4.752 -11.147 0.496 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 5.464 -10.281 1.534 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.502 -9.491 2.436 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 5.332 -8.523 3.253 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 3.455 -8.623 1.735 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 4.348 -10.282 -0.702 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 3.162 -10.07 -0.947 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 5.348 -9.803 -1.444 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 6.272 -9.98 -1.163 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 5.118 -9.019 -2.666 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 6.438 -8.651 -3.34 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 4.285 -9.833 -3.655 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 3.45 -9.241 -4.31 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.416 -11.161 -3.58 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 5.1 -11.509 -2.965 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 3.634 -12.152 -4.351 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 4.281 -13.526 -4.084 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 3.591 -14.758 -4.7 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 4.599 -15.894 -4.846 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 2.488 -15.309 -3.792 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 2.115 -12.124 -4.052 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 1.331 -12.777 -4.729 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 1.677 -11.188 -3.216 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.321 -10.542 -2.847 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.263 -11.093 -2.817 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.14 -11.014 -1.297 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 0.536 -12.282 -0.551 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.125 -12.035 0.895 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 0.604 -13.09 1.798 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 1.073 -13.85 1.387 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.45 -13.073 3.123 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -0.213 -12.088 3.719 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -0.324 -12.084 4.712 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.603 -11.346 3.173 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 1.017 -14.005 3.878 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 0.9 -13.989 4.871 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 1.565 -14.728 3.455 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.5 -9.92 -3.459 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.369 -9.308 -2.837 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.187 -9.613 -4.713 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.549 -10.088 -5.154 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.93 -8.576 -5.455 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.035 -7.62 -6.171 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 0.866 -8.305 -7.257 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 1.951 -9.08 -6.893 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 0.618 -8.074 -8.598 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 2.817 -9.615 -7.832 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 1.476 -8.607 -9.555 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 2.577 -9.37 -9.176 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -1.933 -9.208 -6.433 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -1.78 -10.353 -6.864 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -2.982 -8.462 -6.731 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.069 -7.568 -6.329 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -4.004 -8.95 -7.629 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -5.36 -9.026 -6.963 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.589 -9.869 -6.096 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -6.263 -8.149 -7.375 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.028 -7.514 -8.086 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -7.601 -8.113 -6.806 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -7.937 -6.703 -6.309 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -7.797 -5.61 -7.358 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.797 -4.219 -6.756 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -6.803 -3.489 -6.961 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -8.785 -3.862 -6.078 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -8.642 -8.609 -7.806 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -8.607 -8.254 -8.986 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -9.565 -9.432 -7.33 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -9.558 -9.666 -6.379 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -10.594 -9.966 -8.199 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -11.067 -11.332 -7.756 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -12.262 -11.612 -7.804 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.112 -12.17 -7.329 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -9.183 -11.862 -7.353 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -10.383 -13.537 -6.857 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -11.615 -13.611 -5.944 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -11.914 -14.986 -5.368 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -13.113 -15.643 -6.025 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -14.213 -15.047 -5.997 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -12.951 -16.759 -6.564 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -10.469 -14.532 -8.01 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -11.441 -14.552 -8.764 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -9.432 -15.35 -8.142 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -8.686 -15.275 -7.513 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -9.371 -16.353 -9.2 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -8.377 -15.928 -10.29 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -8.667 -14.552 -10.859 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -9.569 -14.436 -11.721 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -7.994 -13.588 -10.442 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -8.962 -17.703 -8.62 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -8.278 -18.496 -9.271 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -9.388 -17.956 -7.387 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -9.95 -17.295 -6.928 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -9.054 -19.203 -6.725 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -8.212 -18.986 -5.48 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -8.156 -19.844 -4.6 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -7.561 -17.831 -5.408 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -7.652 -17.19 -6.14 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -6.718 -17.488 -4.268 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -5.255 -17.39 -4.71 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -4.245 -17.519 -3.58 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -2.871 -17.018 -3.974 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.118 -17.78 -4.611 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -2.547 -15.853 -3.655 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -7.174 -16.164 -3.659 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.889 -15.394 -4.305 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -6.756 -15.896 -2.423 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -6.169 -16.533 -1.967 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -7.139 -14.669 -1.738 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -8.086 -14.973 -0.568 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -8.385 -13.78 0.335 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -9.182 -12.69 -0.358 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -8.748 -12.209 -1.432 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -10.248 -12.311 0.167 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -5.926 -13.878 -1.25 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -4.962 -14.448 -0.738 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -6.005 -12.558 -1.41 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -6.827 -12.183 -1.81 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -4.952 -11.636 -0.987 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -3.668 -11.78 -1.818 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.854 -11.816 -3.327 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -2.939 -12.862 -3.944 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -2.52 -12.528 -5.301 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -2.623 -11.593 -5.594 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -2.006 -13.411 -6.155 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.855 -14.681 -5.799 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -1.469 -15.342 -6.442 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -2.132 -14.993 -4.863 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -1.625 -13.017 -7.361 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -1.721 -12.05 -7.624 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -1.24 -13.673 -8.008 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -5.478 -10.204 -0.999 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.01 -9.738 -2.005 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.324 -9.507 0.122 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -4.861 -9.919 0.879 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -5.829 -8.141 0.253 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.339 -7.85 1.68 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -5.268 -8.198 2.721 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -7.625 -8.622 1.947 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -5.621 -7.777 4.132 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.838 -7.057 -0.186 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.766 -5.991 0.425 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.08 -7.325 -1.244 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.163 -8.197 -1.688 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.133 -6.344 -1.766 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -1.678 -6.732 -1.498 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -0.688 -5.606 -1.752 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.985 -6.008 -1.214 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 1.546 -7.036 -2.567 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.388 -6.11 -3.25 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.326 -7.034 -4.059 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.67 -4.864 -3.589 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.664 -4.171 -2.896 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.993 -4.479 -4.954 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.536 -3.05 -4.948 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -3.74 -2.219 -4.115 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -4.213 -1.4 -3.935 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -2.827 -4.582 -5.939 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -2.858 -5.391 -6.869 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -1.797 -3.773 -5.721 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -1.802 -3.202 -4.923 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -0.662 -3.708 -6.635 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -0.625 -2.326 -7.319 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -0.746 -1.146 -6.367 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 0.576 -0.408 -6.204 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 0.547 0.497 -5.056 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -0.198 1.131 -5.007 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 1.469 0.51 -4.084 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 2.504 -0.314 -4.124 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 3.203 -0.296 -3.378 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 2.613 -0.965 -4.889 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 1.335 1.322 -3.043 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 0.548 1.931 -2.974 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 2.046 1.323 -2.307 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.686 -4.022 -5.978 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.801 -4.069 -4.751 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 1.718 -4.258 -6.823 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 3.108 -4.537 -6.414 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 3.911 -4.507 -7.717 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 2.909 -4.916 -8.791 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 1.624 -4.267 -8.299 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 3.641 -3.441 -5.484 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 3.258 -2.275 -5.581 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 4.57 -3.831 -4.619 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 4.77 -4.784 -4.527 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 5.307 -2.857 -3.792 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 6.19 -3.558 -2.757 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 5.356 -4.218 -1.657 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 4.559 -3.441 -0.822 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 5.455 -5.586 -1.446 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 3.863 -4.033 0.223 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 4.763 -6.178 -0.399 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 3.969 -5.401 0.438 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 6.176 -1.983 -4.703 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 6.68 -2.445 -5.722 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 6.316 -0.714 -4.323 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 5.844 -0.4 -3.511 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 7.141 0.219 -5.109 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.484 0.448 -4.42 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.764 1.572 -4.023 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.252 -0.621 -4.219 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 8.943 -1.492 -4.55 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.554 -0.552 -3.518 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.33 -0.274 -2.009 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 9.576 -1.4 -1.293 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 11.612 0.046 -1.234 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 11.392 -1.818 -3.755 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 10.859 -2.916 -3.901 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.698 -1.608 -3.711 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 13.011 -0.68 -3.639 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 13.713 -2.674 -3.753 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.689 -2.428 -4.903 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.489 -2.689 -2.432 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 14.423 -1.747 -1.638 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.21 -3.783 -2.232 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 15.219 -4.477 -2.928 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 15.99 -3.997 -1.006 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 15.288 -5.037 -0.126 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 14.024 -4.463 0.502 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 13.289 -5.465 1.375 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.526 -3.477 1.511 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.425 -4.429 -1.261 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 17.688 -5.24 -2.146 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 18.284 -3.928 -0.389 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 17.969 -3.24 0.24 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 19.693 -4.34 -0.326 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 20.62 -3.145 -0.567 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 20.552 -2.665 -2.016 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 21.391 -1.4 -2.165 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 21.067 -3.74 -2.978 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.946 -4.925 1.051 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 20.146 -4.168 1.988 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 19.878 -6.249 1.119 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 19.767 -6.749 0.28 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 19.966 -7.009 2.382 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 18.934 -8.146 2.41 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 17.537 -7.532 2.297 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 19.091 -9.042 3.658 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 16.484 -8.621 2.234 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 21.379 -7.557 2.552 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 21.772 -8.517 1.885 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 22.087 -6.925 3.473 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 21.688 -6.158 3.935 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 23.442 -7.35 3.843 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 24.335 -6.124 3.943 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.407 -8.027 5.209 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 22.9 -7.468 6.186 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 23.845 -9.283 5.212 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 24.114 -9.711 4.369 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 23.941 -10.018 6.486 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 25.196 -10.89 6.519 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 25.988 -10.859 5.587 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 25.093 -11.921 7.367 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 24.292 -11.977 7.933 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 26.116 -12.983 7.504 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 27.335 -12.459 8.282 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 26.828 -11.919 9.622 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 28.161 -11.418 7.498 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 27.919 -11.497 10.57 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.499 -14.186 8.245 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.776 -14.036 9.231 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 25.798 -15.381 7.761 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.283 -15.456 6.91 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 25.407 -16.605 8.482 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 24.649 -17.558 7.539 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 25.483 -18.077 6.356 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 26.726 -18.057 6.445 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 24.872 -18.296 5.296 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 26.665 -17.288 9.039 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 26.742 -18.51 8.967 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 27.698 -16.477 9.313 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 27.555 -15.516 9.199 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 29.036 -16.923 9.778 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 28.962 -17.423 11.24 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 28.047 -18.641 11.391 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 27.803 -19.181 12.782 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.201 -18.434 13.58 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 28.183 -20.355 12.955 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 29.684 -17.963 8.838 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 30.407 -18.85 9.284 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 29.351 -17.87 7.545 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 28.772 -17.123 7.29 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 29.731 -18.819 6.465 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 29.351 -20.228 6.941 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 29.755 -21.334 5.974 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 28.945 -22.326 5.64 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 30.836 -21.381 5.2 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 29.52 -22.987 4.643 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 30.685 -22.403 4.364 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 31.316 -22.676 3.668 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 29.092 -18.538 5.068 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 28.759 -19.429 4.292 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 28.858 -17.301 4.639 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 28.354 -17.209 3.807 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.266 -16.071 5.319 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.57 -14.849 4.737 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.348 -14.894 4.591 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.342 -13.769 4.563 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.853 -12.462 4.087 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 30.117 -11.608 3.97 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 31.049 -12.185 5.028 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.778 -13.679 4.916 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 28.143 -12.543 2.732 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.755 -12.818 1.703 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.842 -12.277 2.77 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 26.437 -12.036 3.633 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.981 -12.317 1.57 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 24.89 -13.38 1.748 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 25.389 -14.669 2.406 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 24.4 -15.825 2.351 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 23.425 -15.877 3.23 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 24.515 -16.688 1.5 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 25.252 -16.614 0.863 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 23.867 -17.423 1.499 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 25.314 -10.945 1.363 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 25.066 -10.236 2.34 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 25.056 -10.6 0.101 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 25.327 -11.212 -0.611 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 24.373 -9.337 -0.287 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.376 -8.305 -0.803 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 24.649 -7.032 -1.26 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 24.045 -6.262 -0.082 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 25.573 -6.177 -2.12 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 23.317 -9.544 -1.381 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 23.577 -10.221 -2.367 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 22.073 -9.154 -1.06 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 21.931 -8.637 -0.237 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 20.921 -9.492 -1.902 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 19.923 -10.406 -1.165 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 20.443 -11.833 -0.925 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 21.77 -12.091 -0.62 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 19.601 -12.92 -1.023 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.278 -13.348 -0.438 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 20.091 -14.202 -0.818 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 21.433 -14.421 -0.52 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 21.931 -15.646 -0.223 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 22.196 -15.67 0.701 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 20.179 -8.256 -2.406 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 20.195 -7.207 -1.763 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 19.555 -8.462 -3.555 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 19.679 -9.326 -4.011 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 18.687 -7.459 -4.176 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 19.261 -7.042 -5.538 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 18.405 -5.983 -6.247 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 18.391 -5.76 -7.556 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 17.514 -5.16 -5.696 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 17.502 -4.805 -7.808 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 16.95 -4.44 -6.657 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.241 -3.772 -6.541 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 17.278 -8.038 -4.325 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 17.075 -8.971 -5.102 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 16.348 -7.443 -3.592 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 16.612 -6.708 -2.996 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 14.932 -7.843 -3.648 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 14.33 -7.844 -2.248 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 12.971 -8.284 -2.288 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 12.385 -7.523 -2.275 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 14.156 -6.858 -4.516 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 14.287 -5.643 -4.36 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 13.393 -7.428 -5.437 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 13.354 -8.409 -5.486 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 12.6 -6.64 -6.385 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 13.149 -6.932 -7.784 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 12.759 -5.874 -8.819 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 13.968 -5.489 -9.669 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 14.418 -6.369 -10.433 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 14.424 -4.333 -9.526 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 11.117 -7.014 -6.215 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.811 -8.186 -5.979 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 10.217 -6.034 -6.383 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 8.756 -6.231 -6.298 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 8.157 -4.902 -6.738 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 9.209 -3.888 -6.305 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 10.524 -4.603 -6.579 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 8.242 -7.335 -7.229 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 7.189 -7.906 -6.968 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 8.996 -7.614 -8.297 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 9.806 -7.082 -8.448 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 8.68 -8.701 -9.246 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 9.818 -8.901 -10.257 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 11.027 -9.287 -9.587 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 11.788 -9.024 -10.115 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 8.419 -10.03 -8.516 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 7.489 -10.751 -8.865 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 9.223 -10.272 -7.471 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 9.92 -9.609 -7.257 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 9.097 -11.469 -6.619 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 10.36 -12.34 -6.648 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 10.457 -13.328 -5.926 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 11.316 -11.949 -7.484 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 11.159 -11.154 -8.039 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 12.607 -12.651 -7.617 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 12.955 -12.866 -9.097 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 13.126 -11.603 -9.75 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 13.609 -11.728 -10.571 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 11.902 -13.716 -9.818 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 13.704 -11.823 -6.93 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 13.474 -10.69 -6.496 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 14.892 -12.407 -6.873 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 15.003 -13.291 -7.283 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 16.068 -11.786 -6.213 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.895 -11.753 -4.692 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.898 -13.161 -4.105 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 17.099 -13.771 -3.762 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 14.693 -13.822 -3.93 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 17.093 -15.044 -3.221 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 14.684 -15.09 -3.379 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 15.884 -15.694 -3.021 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 15.885 -16.914 -2.433 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 15.07 -17.379 -2.645 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 17.341 -12.56 -6.504 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 17.303 -13.724 -6.904 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 18.414 -11.772 -6.646 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.31 -10.81 -6.49 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 19.727 -12.279 -7.01 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 20.21 -11.685 -8.353 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 19.376 -12.048 -9.596 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 18.014 -12.304 -9.515 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 19.958 -12.134 -10.849 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 17.225 -12.668 -10.572 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 19.168 -12.483 -11.946 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 17.807 -12.753 -11.81 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 20.694 -11.893 -5.888 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 20.392 -11.021 -5.068 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.804 -12.607 -5.846 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 21.92 -13.357 -6.466 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.873 -12.284 -4.894 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 23.417 -13.564 -4.257 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 24.579 -13.224 -3.325 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 25.233 -14.469 -2.757 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 26.485 -14.055 -2.109 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 26.703 -13.101 -2.147 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 27.318 -14.868 -1.463 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 27.041 -16.157 -1.318 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 26.195 -16.534 -1.699 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 27.675 -16.758 -0.83 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 28.475 -14.403 -1.017 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.105 -15.011 -0.529 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.72 -13.444 -1.149 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 23.974 -11.534 -5.649 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 24.335 -11.885 -6.77 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 24.465 -10.494 -4.995 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 24.123 -10.295 -4.09 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 25.507 -9.632 -5.564 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 24.977 -8.209 -5.726 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.086 -8.103 -6.964 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 22.877 -8.778 -7.031 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.476 -7.298 -8.022 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 22.071 -8.64 -8.149 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 23.673 -7.148 -9.138 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 22.461 -7.821 -9.198 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 21.625 -7.615 -10.242 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 21.219 -8.45 -10.5 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 26.774 -9.609 -4.73 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 26.776 -9.982 -3.557 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.818 -9.216 -5.446 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.699 -9.152 -6.418 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 29.142 -8.884 -4.903 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 30.199 -9.265 -5.939 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.139 -10.746 -6.329 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.311 -11.181 -7.202 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.299 -10.736 -8.364 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.19 -11.901 -6.678 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 29.23 -7.408 -4.511 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 29.917 -6.981 -3.586 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 28.422 -6.663 -5.243 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 27.902 -7.122 -5.935 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 28.222 -5.222 -5.124 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 29.488 -4.484 -5.569 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 27.07 -4.866 -6.062 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 26.946 -5.455 -7.133 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 26.252 -3.927 -5.62 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 26.467 -3.489 -4.763 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 25.035 -3.503 -6.333 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 23.931 -4.555 -6.126 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 22.612 -4.265 -6.855 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 22.824 -3.986 -8.347 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 21.512 -3.709 -9.075 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.694 -4.925 -9.134 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 19.83 -4.748 -9.685 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.419 -5.222 -8.175 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.225 -5.701 -9.587 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 24.573 -2.138 -5.819 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 24.83 -1.775 -4.671 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 23.963 -1.396 -6.734 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 23.89 -1.742 -7.646 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 23.387 -0.077 -6.442 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 24.269 0.998 -7.07 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 21.968 0.022 -7.005 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 21.668 -0.5 -8.079 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 21.113 0.674 -6.231 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 21.436 1.022 -5.369 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 19.701 0.905 -6.599 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 18.759 -0.002 -5.779 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 18.869 0.295 -4.273 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 19.018 -1.48 -6.119 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 17.872 -0.457 -3.386 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 19.35 2.385 -6.406 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 19.979 3.069 -5.599 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 18.347 2.834 -7.166 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 17.943 2.224 -7.817 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 17.83 4.214 -7.063 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 18.306 5.075 -8.237 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 18.924 4.579 -9.182 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 18.01 6.366 -8.149 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 17.493 6.668 -7.366 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 18.392 7.386 -9.152 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 17.703 8.73 -8.895 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 18.002 9.19 -7.576 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 18.957 9.134 -7.434 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 19.905 7.597 -9.164 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 20.484 8.429 -8.469 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 20.535 6.786 -10.004 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 20.01 6.197 -10.584 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 22.004 6.771 -10.077 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 22.55 5.348 -10.136 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 23.721 5.166 -10.447 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 21.659 4.362 -10.058 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 20.735 4.587 -9.808 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 21.989 2.941 -10.298 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 20.772 2.051 -10.045 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 19.718 2.404 -10.945 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 19.209 3.132 -10.569 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 22.463 2.724 -11.741 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 23.137 1.747 -12.033 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 22.15 3.682 -12.612 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 21.584 4.416 -12.303 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 22.605 3.702 -14.01 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 21.814 4.779 -14.78 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 22.281 4.918 -16.231 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 21.86 3.666 -16.999 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 20.829 3.07 -16.608 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 22.586 3.322 -17.951 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 24.146 3.858 -14.058 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 24.831 2.882 -14.378 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 24.69 5.019 -13.658 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 26.143 5.259 -13.669 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 26.231 6.783 -13.627 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 25.057 7.212 -12.751 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 23.995 6.23 -13.17 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 26.881 4.548 -12.521 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 27.986 4.044 -12.725 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 26.217 4.396 -11.371 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 25.3 4.754 -11.306 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 26.792 3.708 -10.193 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 25.863 3.78 -8.98 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 27.101 2.235 -10.471 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 28.217 1.78 -10.206 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 26.165 1.56 -11.143 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 25.342 2.024 -11.413 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 26.333 0.14 -11.493 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 25.054 -0.442 -12.104 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 25.128 -1.945 -12.386 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 25.366 -2.75 -11.104 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 25.49 -4.245 -11.393 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 26.687 -4.547 -12.191 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.818 -5.576 -12.267 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 27.529 -4.132 -11.743 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 26.589 -4.149 -13.148 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 27.501 -0.065 -12.457 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 28.24 -1.027 -12.298 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 27.704 0.893 -13.36 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 27.089 1.658 -13.378 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 28.813 0.855 -14.333 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 28.673 2.018 -15.316 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 29.714 1.934 -16.289 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 29.668 2.695 -16.874 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 30.178 0.924 -13.63 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 30.981 -0.003 -13.727 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 30.306 1.916 -12.748 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 29.552 2.536 -12.637 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 31.515 2.138 -11.932 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 31.263 3.317 -10.986 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 32.475 3.642 -10.1 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 33.675 4.223 -10.85 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 33.431 4.98 -11.816 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 34.804 3.905 -10.417 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 31.875 0.891 -11.112 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 33.005 0.413 -11.176 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 30.879 0.346 -10.416 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 29.991 0.769 -10.447 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 31.069 -0.86 -9.59 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 29.809 -1.221 -8.802 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 29.663 -0.396 -7.52 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 28.398 -0.845 -6.79 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 30.88 -0.548 -6.597 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 31.534 -2.091 -10.367 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 32.326 -2.878 -9.849 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 31.113 -2.156 -11.63 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 30.509 -1.453 -11.962 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 31.526 -3.232 -12.557 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 30.766 -3.133 -13.896 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 31.187 -4.213 -14.896 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 29.268 -3.337 -13.698 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 33.049 -3.203 -12.786 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 33.668 -4.247 -12.967 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 33.628 -2.008 -12.707 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 33.078 -1.234 -12.444 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 35.059 -1.793 -12.982 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 35.168 -0.649 -13.995 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 34.581 -1.008 -15.367 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 35.344 -2.133 -16.076 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 36.778 -1.71 -16.414 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 37.497 -2.785 -17.106 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 37.482 -3.652 -16.532 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 38.487 -2.507 -17.267 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 37.05 -2.982 -18.024 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 35.884 -1.465 -11.728 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 36.975 -0.903 -11.81 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 35.342 -1.812 -10.567 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 34.463 -2.246 -10.564 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 36.021 -1.551 -9.285 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 35.266 -0.466 -8.513 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 35.356 0.91 -9.182 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 36.774 1.492 -9.198 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 37.474 1.326 -8.175 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 37.091 2.18 -10.193 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 36.15 -2.813 -8.444 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 37.269 -3.207 -8.109 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 35.013 -3.481 -8.237 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 34.206 -3.169 -8.7 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 34.889 -4.656 -7.365 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 33.429 -5.123 -7.3 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 33.292 -6.294 -6.33 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 33.147 -6.064 -4.972 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 33.349 -7.592 -6.816 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 33.027 -7.142 -4.118 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 33.25 -8.669 -5.944 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 33.068 -8.449 -4.586 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 35.852 -5.799 -7.695 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 36.06 -6.159 -8.853 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 36.437 -6.382 -6.636 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 36.247 -6.007 -5.749 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 37.33 -7.521 -6.699 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 38.767 -7.115 -7.112 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 39.536 -6.246 -6.113 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 40.1 -6.674 -4.988 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 39.899 -4.974 -6.273 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 40.796 -5.678 -4.449 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 40.65 -4.621 -5.235 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 41.027 -3.73 -5.075 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 37.332 -8.225 -5.333 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 37.446 -7.591 -4.29 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 37.396 -9.537 -5.392 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 37.505 -9.95 -6.274 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 37.31 -10.432 -4.215 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 37.608 -11.857 -4.677 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 36.519 -12.402 -5.612 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.166 -12.589 -4.915 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.253 -13.65 -3.816 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.956 -13.842 -3.162 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.234 -14.095 -3.868 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.664 -12.967 -2.683 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.019 -14.606 -2.459 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 38.213 -10.099 -3.014 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 37.849 -10.346 -1.869 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 39.34 -9.45 -3.291 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 39.505 -9.167 -4.216 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 40.343 -9.113 -2.261 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 41.735 -9.503 -2.764 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 41.885 -11.015 -2.915 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 41.624 -11.715 -1.917 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 42.218 -11.433 -4.042 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 40.302 -7.644 -1.811 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 41.326 -6.969 -1.724 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 39.091 -7.147 -1.587 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 38.308 -7.706 -1.769 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 38.895 -5.778 -1.082 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 37.604 -5.168 -1.617 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 37.698 -4.93 -3.108 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 36.141 -4.316 -3.813 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 37.02 -3.657 -5.195 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 38.764 -5.846 0.431 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 38.089 -6.719 0.981 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 39.401 -4.891 1.083 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 39.966 -4.251 0.584 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 39.322 -4.79 2.547 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 40.548 -4.125 3.195 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 40.5 -2.708 2.998 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 41.392 -2.376 2.856 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 41.869 -4.763 2.739 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 38.052 -3.998 2.865 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 37.494 -3.274 2.039 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 37.664 -4.091 4.119 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 38.177 -4.661 4.735 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 36.498 -3.375 4.627 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 36.483 -3.789 6.091 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 35.07 -3.695 6.593 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 34.173 -4.629 5.771 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 35.012 -3.505 8.117 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 36.592 -1.851 4.453 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 35.745 -1.204 3.835 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 37.762 -1.354 4.823 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 38.438 -1.971 5.205 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 38.111 0.074 4.716 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 39.43 0.414 5.419 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 39.436 0.129 6.929 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 39.601 -1.352 7.308 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 39.818 -2.191 6.398 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 39.452 -1.639 8.513 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 38.213 0.51 3.249 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 37.801 1.618 2.916 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 38.639 -0.415 2.384 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 38.919 -1.294 2.729 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 38.717 -0.164 0.93 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 39.407 -1.307 0.183 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 40.918 -1.326 0.413 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 41.571 -2.399 -0.458 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 41.907 -2.042 -1.598 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 41.661 -3.555 0.005 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 37.33 0.025 0.305 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 37.082 0.957 -0.449 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 36.398 -0.829 0.704 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 36.639 -1.523 1.361 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 35.02 -0.78 0.193 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 34.316 -2.04 0.67 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 34.264 0.471 0.663 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 33.501 1.063 -0.097 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 34.592 0.928 1.87 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 35.275 0.443 2.385 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 33.976 2.126 2.469 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 34.482 2.341 3.889 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 33.979 1.278 4.862 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 34.534 1.504 6.277 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 34.799 2.67 6.623 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 34.726 0.519 7.024 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 34.284 3.395 1.672 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 33.38 4.161 1.36 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 35.539 3.533 1.253 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 36.206 2.866 1.526 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 35.964 4.657 0.397 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 37.503 4.785 0.415 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 38.246 3.611 -0.221 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 37.98 6.059 -0.276 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 35.393 4.501 -1.022 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 35.246 5.45 -1.773 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 35.133 3.263 -1.416 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 35.3 2.518 -0.801 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 34.604 2.99 -2.756 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 34.886 1.545 -3.169 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 34.239 1.172 -4.511 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 34.514 2.191 -5.626 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 34.781 -0.185 -4.944 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 33.123 3.34 -2.876 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 32.721 4.081 -3.77 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 32.334 2.841 -1.943 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 32.709 2.23 -1.265 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 30.896 3.184 -1.904 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 30.217 2.451 -0.754 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 30.909 2.906 0.517 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 30.321 0.938 -0.935 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 30.299 2.346 1.731 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 30.725 4.705 -1.719 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 29.886 5.345 -2.345 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 31.612 5.262 -0.897 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 32.299 4.689 -0.49 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 31.606 6.686 -0.564 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 32.525 6.892 0.639 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 32.098 8.056 1.531 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 30.666 7.867 2.04 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 33.052 8.123 2.721 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 32.037 7.52 -1.769 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 31.442 8.564 -2.024 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 32.895 6.924 -2.596 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 33.195 6.013 -2.392 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 33.431 7.601 -3.787 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 34.674 6.882 -4.305 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 35.503 7.829 -5.175 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 36.574 7.091 -5.977 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 35.957 6.311 -7.142 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 36.995 5.654 -7.947 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 37.661 6.359 -8.318 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 36.558 5.148 -8.749 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 37.518 4.967 -7.366 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 32.382 7.637 -4.898 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 32.066 8.697 -5.435 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 31.781 6.476 -5.149 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 32.034 5.69 -4.611 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 30.759 6.313 -6.201 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 30.357 4.841 -6.381 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 31.531 3.976 -6.816 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 29.892 4.213 -5.082 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 29.516 7.183 -5.957 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 28.934 7.688 -6.915 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 29.163 7.354 -4.677 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 29.668 6.878 -3.982 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 28.045 8.22 -4.27 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 27.77 8.204 -2.768 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 27.203 6.865 -2.302 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 26.99 6.918 -0.794 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 25.868 6.562 -2.978 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 28.339 9.64 -4.705 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 27.857 9.988 -5.766 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 29.391 10.22 -4.124 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 29.877 9.718 -3.433 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 29.863 11.576 -4.469 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 31.281 11.739 -3.932 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 31.812 13.151 -4.184 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 33.248 13.275 -3.696 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 33.29 13.13 -2.231 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 32.429 13.035 -1.771 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 34.399 13.102 -1.501 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 35.581 13.186 -2.092 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 36.418 13.161 -1.547 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 35.637 13.267 -3.086 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 34.337 13.002 -0.18 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 35.177 12.977 0.365 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 33.45 12.942 0.277 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 29.887 11.809 -5.987 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 29.34 12.807 -6.449 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 30.369 10.796 -6.711 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 30.725 10.011 -6.236 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 30.392 10.795 -8.181 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 31.03 9.488 -8.665 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 31.129 9.458 -10.193 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 31.764 8.164 -10.692 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 32.71 7.629 -10.134 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 31.248 7.659 -11.791 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 30.502 8.132 -12.214 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 31.635 6.824 -12.14 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 28.982 11.018 -8.759 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 28.587 12.145 -9.044 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 28.215 9.942 -8.86 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 28.551 9.095 -8.491 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 26.868 9.955 -9.468 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 26.545 8.534 -9.957 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 27.662 8.075 -10.898 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 26.371 7.512 -8.825 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 25.782 10.496 -8.526 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 24.601 10.192 -8.703 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 26.201 11.236 -7.505 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 27.157 11.439 -7.421 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 25.262 11.747 -6.495 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 25.891 11.861 -5.099 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 24.83 11.958 -4.01 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 25.55 11.963 -2.333 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 25.481 13.711 -2.012 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 24.789 13.094 -7.025 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 24.032 13.126 -7.991 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 25.324 14.164 -6.443 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 25.996 14.029 -5.744 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 24.962 15.537 -6.803 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 23.429 15.708 -6.845 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 22.997 17.13 -7.2 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 23.705 17.704 -8.429 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 24.954 17.761 -8.462 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 22.946 18.183 -9.289 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 25.639 16.561 -5.885 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 26.676 17.136 -6.202 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 24.936 16.83 -4.794 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 24.115 16.317 -4.649 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 25.287 17.847 -3.795 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 24.299 17.741 -2.624 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 22.815 17.663 -3.024 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 22.308 18.91 -3.754 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 22.246 19.963 -3.089 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 22.003 18.785 -4.958 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 26.702 17.544 -3.293 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 27.18 16.413 -3.388 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 27.341 18.573 -2.752 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 26.935 19.462 -2.803 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 28.638 18.418 -2.068 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 29.005 19.755 -1.419 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 30.469 19.823 -0.971 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 31.412 19.985 -2.164 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 32.852 20.193 -1.693 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 33.747 20.448 -2.83 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 34.722 20.585 -2.494 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 33.445 21.304 -3.337 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 33.728 19.644 -3.489 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 28.477 17.341 -0.981 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 27.587 17.434 -0.131 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 29.207 16.247 -1.161 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 29.831 16.217 -1.914 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 29.109 15.073 -0.276 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 29.938 13.911 -0.839 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 29.758 12.632 -0.01 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 28.339 12.096 -0.169 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 30.773 11.56 -0.4 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 29.539 15.397 1.161 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 30.722 15.418 1.495 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 28.547 15.684 1.989 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 27.631 15.725 1.643 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 28.778 15.93 3.421 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 28.176 17.289 3.823 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 26.658 17.41 3.63 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 25.956 16.422 3.923 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 26.209 18.468 3.147 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 28.177 14.761 4.208 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 27.194 14.17 3.757 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 28.677 14.547 5.419 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 29.422 15.107 5.724 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 28.161 13.507 6.342 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 29.148 13.338 7.494 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 29.269 14.565 8.218 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 29.115 14.392 9.17 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 26.745 13.773 6.899 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 26.382 13.356 7.998 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 25.952 14.483 6.11 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 26.329 14.814 5.259 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 24.547 14.818 6.412 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 24.385 16.329 6.558 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 25.199 16.885 7.73 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 24.97 18.388 7.906 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 23.523 18.732 8.282 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 23.158 18.173 9.593 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 23.75 18.592 10.337 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 23.299 17.143 9.594 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 22.16 18.377 9.802 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 23.598 14.311 5.318 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 22.482 13.891 5.61 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 24.075 14.317 4.074 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 24.972 14.706 3.912 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 23.308 13.805 2.925 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 23.391 14.813 1.773 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 24.81 14.985 1.218 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 25.627 14.08 1.146 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 25.135 16.204 0.861 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 24.467 16.912 0.972 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 26.031 16.36 0.491 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 23.806 12.421 2.478 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 23.424 11.944 1.414 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 24.714 11.844 3.259 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 25.066 12.357 4.016 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 25.235 10.489 3.038 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 26.647 10.553 2.423 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 27.706 11.208 3.319 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 27.115 9.162 1.999 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 25.205 9.712 4.357 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 25.74 10.155 5.376 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 24.628 8.527 4.271 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 24.208 8.259 3.419 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 24.611 7.587 5.397 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 23.164 7.283 5.783 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 23.066 6.228 6.886 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 21.835 6.439 7.756 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 21.895 7.113 8.772 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 20.719 5.859 7.377 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 20.73 5.322 6.558 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 19.923 5.985 7.935 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 25.385 6.331 5.008 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 25.239 5.815 3.9 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 26.195 5.89 5.96 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 26.208 6.356 6.822 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 27.064 4.732 5.781 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 28.503 5.252 5.647 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 29.348 4.286 4.828 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 28.591 4.161 3.518 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 30.754 4.826 4.555 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 26.949 3.727 6.92 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 26.93 4.12 8.08 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 26.923 2.45 6.567 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 27.02 2.224 5.612 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 26.733 1.345 7.523 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 25.239 1.086 7.733 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 27.429 0.075 7.029 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 27.893 0.009 5.889 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 27.48 -0.915 7.917 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 27.074 -0.772 8.802 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 28.119 -2.215 7.651 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 29.615 -1.971 7.598 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 30.466 -3.196 7.335 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 31.908 -2.777 7.344 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 32.184 -1.679 6.323 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 33.589 -1.593 5.896 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 33.656 -1.102 4.982 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 33.99 -2.537 5.795 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 34.151 -1.053 6.601 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 27.835 -3.232 8.759 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 27.44 -2.87 9.867 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 28.033 -4.497 8.39 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 28.308 -4.668 7.462 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 27.865 -5.664 9.286 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 26.766 -6.62 8.821 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 26.361 -7.736 9.781 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 25.529 -5.832 8.782 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 29.102 -6.525 9.216 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 29.536 -6.868 8.119 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 29.37 -7.118 10.367 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 28.832 -6.894 11.158 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 30.461 -8.093 10.501 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 31.726 -7.415 11.04 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 31.462 -6.897 12.336 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 32.25 -6.455 12.672 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 32.24 -6.247 10.203 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 30.053 -9.212 11.46 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 29.165 -9.04 12.291 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 30.766 -10.333 11.376 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 31.45 -10.403 10.678 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 30.564 -11.478 12.29 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.484 -12.637 11.906 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 30.754 -11.1 13.76 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 29.942 -11.439 14.614 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 31.746 -10.239 13.961 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 32.237 -9.901 13.184 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 32.136 -9.768 15.298 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 33.474 -9.019 15.234 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 33.418 -7.774 14.348 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 34.704 -6.967 14.348 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 35.704 -7.533 13.865 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 34.605 -5.775 14.706 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 31.062 -8.928 16.01 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 30.704 -9.239 17.141 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 30.557 -7.899 15.311 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 30.78 -7.816 14.358 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 29.689 -6.889 15.943 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 28.292 -6.791 15.328 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 27.481 -5.995 15.767 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 27.999 -7.612 14.319 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 28.67 -8.268 14.026 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 26.701 -7.552 13.625 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 26.503 -6.205 12.918 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 27.463 -5.629 12.397 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 25.242 -5.795 12.823 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 24.542 -6.329 13.257 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 24.849 -4.567 12.101 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 23.397 -4.659 11.605 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 23.046 -3.494 10.66 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 23.534 -3.461 9.372 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 22.18 -2.48 10.997 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 23.296 -2.517 8.41 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 21.881 -1.52 10.031 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 22.427 -1.513 8.749 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 25.042 -3.303 12.942 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 24.362 -3.107 13.948 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 25.958 -2.458 12.476 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 26.49 -2.724 11.692 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 26.207 -1.133 13.075 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 27.602 -1.077 13.714 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 27.817 -2.103 14.836 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 28.999 -2.536 15.265 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 26.885 -2.639 15.62 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 28.796 -3.327 16.311 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 27.491 -3.367 16.545 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 27.05 -3.867 17.259 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 26.087 -0.048 12.001 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 26.572 -0.21 10.877 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 25.506 1.079 12.396 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 25.204 1.157 13.325 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 25.297 2.219 11.48 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 23.827 2.693 11.477 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 22.888 1.546 11.07 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 23.65 3.916 10.555 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 21.393 1.887 11.137 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 26.244 3.358 11.876 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 25.961 4.12 12.798 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 27.349 3.442 11.143 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 27.465 2.787 10.424 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 28.41 4.456 11.323 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 29.207 4.647 10.029 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 30.008 3.412 9.629 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 29.375 2.213 9.347 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 31.388 3.506 9.523 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 30.12 1.118 8.978 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 32.137 2.406 9.141 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 31.497 1.209 8.876 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 32.232 0.104 8.641 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 33.107 0.361 8.299 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 27.852 5.822 11.716 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 26.959 6.362 11.07 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 28.374 6.321 12.828 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 29.019 5.783 13.33 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 28.02 7.659 13.326 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 28.454 7.831 14.785 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 27.636 6.947 15.732 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 26.53 6.51 15.457 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 28.202 6.672 16.885 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 29.092 7.041 17.065 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 27.711 6.109 17.517 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 28.614 8.748 12.424 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 29.585 8.518 11.697 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 28.106 9.96 12.618 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 27.464 10.092 13.346 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 28.473 11.114 11.776 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 27.694 12.363 12.207 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 27.921 13.571 11.285 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 29.058 13.733 10.785 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 26.982 14.383 11.194 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 29.983 11.392 11.764 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 30.575 11.544 10.701 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 30.604 11.458 12.935 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 30.097 11.296 13.756 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 32.046 11.772 13.025 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 32.506 11.793 14.485 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 32.144 10.51 15.239 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 32.852 10.459 16.587 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 32.272 11.022 17.536 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 33.912 9.803 16.622 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 32.935 10.829 12.192 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 33.742 11.281 11.383 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 32.628 9.532 12.271 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 31.889 9.265 12.855 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 33.342 8.483 11.519 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 32.788 7.1 11.879 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 33.135 6.697 13.315 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 34.646 6.571 13.55 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 35.347 6.104 12.625 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 35.054 6.945 14.668 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 33.237 8.699 10.009 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 34.231 9.036 9.365 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 31.995 8.697 9.522 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 31.247 8.554 10.143 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 31.703 8.916 8.094 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 30.195 8.847 7.82 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 29.428 9.959 8.537 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 27.629 10.058 8.257 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 27.161 8.567 9.097 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 32.28 10.256 7.595 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 32.923 10.288 6.554 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 32.245 11.269 8.461 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 31.848 11.102 9.348 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 32.756 12.614 8.188 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 32.511 13.551 9.358 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 34.316 12.63 7.847 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 34.749 13.174 7.001 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 35.045 11.906 8.755 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 34.635 11.472 9.539 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 36.5 11.831 8.472 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 37.244 11.445 9.746 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 38.756 11.484 9.509 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 39.244 12.544 9.055 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 39.364 10.416 9.723 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 36.817 10.861 7.326 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 37.805 11.048 6.628 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 35.966 9.853 7.171 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 35.235 9.751 7.827 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 36.073 8.868 6.075 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 34.998 7.793 6.24 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 35.92 9.557 4.713 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 36.53 9.139 3.734 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 35.169 10.662 4.711 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 34.729 10.922 5.551 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 34.945 11.497 3.516 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 33.644 12.339 3.554 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 32.401 11.513 3.879 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 33.653 13.597 4.421 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 36.171 12.372 3.219 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 36.607 12.451 2.074 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 36.725 12.978 4.272 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 36.306 12.855 5.152 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 37.929 13.825 4.182 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 38.213 14.494 5.529 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 39.128 12.978 3.757 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 39.613 13.161 2.645 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 39.331 11.878 4.487 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 38.766 11.738 5.286 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 40.349 10.858 4.171 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 40.21 9.689 5.157 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 41.313 8.636 5.01 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 42.678 9.251 5.307 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 43.736 8.244 5.142 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 43.45 7.347 4.876 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 45.037 8.462 5.339 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 45.483 9.658 5.71 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 46.461 9.809 5.855 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 44.839 10.412 5.848 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 45.911 7.479 5.167 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 46.887 7.643 5.314 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 45.598 6.571 4.895 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 40.2 10.346 2.727 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 41.182 9.993 2.079 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 38.958 10.366 2.25 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 38.235 10.645 2.852 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 38.611 9.99 0.873 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 37.121 9.675 0.782 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 36.744 9.282 -0.644 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 35.266 8.948 -0.722 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 34.439 9.846 -0.48 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 34.999 7.757 -0.926 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 39.021 11.083 -0.123 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 39.985 10.879 -0.856 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 38.291 12.203 -0.102 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 37.571 12.259 0.571 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 38.494 13.373 -0.986 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 37.712 14.568 -0.429 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 37.706 15.741 -1.415 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 36.9 16.923 -0.889 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 37.102 17.437 0.202 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 35.976 17.367 -1.708 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 35.873 16.923 -2.575 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 35.428 18.12 -1.414 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 39.969 13.776 -1.146 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 40.336 14.416 -2.126 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 40.765 13.445 -0.135 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 40.366 12.995 0.642 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 42.211 13.72 -0.118 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 42.794 13.381 1.255 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 42.261 14.311 2.348 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 42.542 15.79 2.078 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 43.613 16.184 1.644 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 41.59 16.635 2.412 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 40.768 16.276 2.808 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 41.743 17.589 2.249 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 42.98 12.967 -1.207 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 43.661 13.586 -2.022 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 42.84 11.64 -1.227 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 42.254 11.216 -0.564 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 43.515 10.793 -2.235 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 43.076 9.332 -2.081 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 43.521 8.723 -0.75 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 43.091 7.259 -0.703 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 43.521 6.62 0.553 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 44.018 7.182 1.184 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 43.28 5.349 0.887 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 42.61 4.546 0.069 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 42.433 3.594 0.327 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 42.278 4.891 -0.81 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 43.707 4.866 2.047 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 43.524 3.911 2.292 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 44.213 5.451 2.677 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 43.247 11.261 -3.681 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 44.068 10.897 -4.551 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 10.52 28.955 4.204 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 9.716 29.52 4.194 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 10.65 27.941 5.242 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 11.349 28.521 6.475 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 12.864 28.577 6.37 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 13.611 26.947 6.172 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 15.331 27.322 6.499 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 9.282 27.399 5.632 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 8.296 28.133 5.607 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 9.24 26.112 5.981 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 10.074 25.595 5.972 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 8.003 25.44 6.388 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 7.519 25.929 7.761 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 8.394 25.485 8.905 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 9.214 26.388 9.565 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 8.399 24.161 9.316 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 10.02 25.978 10.612 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 9.202 23.744 10.362 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 10.014 24.654 11.011 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 6.893 25.525 5.332 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 5.909 26.246 5.499 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 7.064 24.775 4.246 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 7.862 24.21 4.18 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.086 24.74 3.158 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 6.485 25.686 2.016 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 7.759 25.299 1.278 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 8.99 25.925 1.916 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 10.216 25.542 1.217 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 10.228 24.663 0.783 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 11.304 26.309 1.145 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 11.326 27.502 1.729 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 12.144 28.075 1.673 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 10.525 27.832 2.233 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 12.374 25.879 0.487 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 13.194 26.451 0.432 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 12.365 24.981 0.046 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 5.957 23.307 2.651 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 6.73 22.443 3.065 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 5.001 23.04 1.759 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 4.413 23.757 1.439 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 4.827 21.672 1.257 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 3.643 21.038 1.998 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 3.873 19.547 2.239 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 4.335 19.126 3.285 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.55 18.725 1.26 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.182 19.11 0.437 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.689 17.769 1.397 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 4.578 21.777 -0.248 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 3.455 21.623 -0.724 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 5.648 22.008 -0.999 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 6.522 22.105 -0.568 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 5.555 22.123 -2.453 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 6.722 22.954 -2.999 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 6.823 24.361 -2.427 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 5.571 25.185 -2.658 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 4.684 25.239 -1.809 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 5.49 25.827 -3.815 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 6.232 25.737 -4.447 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 4.689 26.364 -3.99 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 5.545 20.739 -3.108 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 6.343 20.456 -4.002 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 4.637 19.88 -2.65 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 4.022 20.174 -1.941 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 4.522 18.519 -3.176 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 5.328 17.538 -2.313 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 6.828 17.688 -2.424 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 7.513 17.207 -3.532 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 7.559 18.311 -1.42 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 8.884 17.343 -3.637 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 8.929 18.451 -1.517 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 9.586 17.966 -2.628 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 10.949 18.105 -2.729 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 11.179 18.353 -3.629 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 3.065 18.067 -3.222 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 2.776 16.869 -3.233 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 2.149 19.024 -3.242 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 2.433 19.966 -3.221 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 0.707 18.714 -3.278 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 0.092 19.183 -1.952 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 0.058 20.707 -1.776 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 0.841 21.392 -2.471 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.753 21.135 -0.932 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -0.037 19.341 -4.471 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -1.266 19.354 -4.474 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 0.735 19.903 -5.413 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 1.706 19.87 -5.299 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 0.18 20.571 -6.605 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.52 19.599 -7.56 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -1.564 19.914 -8.121 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 0.073 18.42 -7.735 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.845 18.186 -7.18 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -0.398 17.463 -8.751 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 0.502 17.551 -9.991 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 0.75 19.004 -10.419 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -0.156 19.577 -11.055 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.83 19.514 -10.043 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -0.391 16.04 -8.189 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 0.477 15.688 -7.391 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -1.312 15.225 -8.7 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -1.995 15.602 -9.295 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -1.351 13.775 -8.408 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -2.578 13.146 -9.072 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.078 13.043 -8.878 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.248 11.966 -8.388 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.706 13.727 -9.705 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.473 14.66 -9.899 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.907 13.165 -10.355 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.965 13.619 -11.818 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.978 15.048 -11.928 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 2.876 15.349 -12.088 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 0.765 13.056 -12.542 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 3.23 13.558 -9.695 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 4.263 13.659 -10.356 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 3.179 13.824 -8.396 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 2.32 13.754 -7.927 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 4.365 14.223 -7.653 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 4.273 15.696 -7.207 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 3.918 16.509 -8.33 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 3.748 15.945 -9.089 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 5.606 16.173 -6.65 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 4.582 13.343 -6.429 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 3.791 13.367 -5.485 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 5.656 12.563 -6.458 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 6.236 12.578 -7.247 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 5.996 11.687 -5.348 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 6.66 10.404 -5.856 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.713 9.433 -6.497 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 5.422 9.328 -7.826 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 4.937 8.426 -5.835 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 4.515 8.317 -8.033 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 4.151 8.047 -8.903 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.202 7.748 -6.827 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 4.794 8.031 -4.502 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.337 6.698 -6.526 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.935 6.989 -4.206 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.219 6.334 -5.213 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 6.929 12.402 -4.379 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 7.992 12.885 -4.77 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 6.514 12.484 -3.122 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 5.64 12.106 -2.883 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 7.307 13.132 -2.087 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 6.428 13.333 -0.852 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 5.696 12.153 -0.57 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 5.441 12.145 0.357 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 8.529 12.28 -1.724 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 8.584 11.096 -2.063 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.525 12.868 -1.022 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 10.745 12.149 -0.605 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 11.523 13.197 0.201 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 11.015 14.507 -0.292 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 9.564 14.287 -0.614 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 10.455 10.92 0.268 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 11.343 10.106 0.52 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 9.21 10.8 0.733 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.556 11.493 0.51 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 8.795 9.67 1.565 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 7.981 10.164 2.769 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 7.773 9.12 3.859 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 6.817 9.574 4.949 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 5.879 10.336 4.703 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 7.047 9.102 6.166 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 7.808 8.498 6.292 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 6.451 9.381 6.889 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 7.969 8.67 0.747 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 7.65 7.573 1.215 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 7.646 9.047 -0.486 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 7.971 9.912 -0.828 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.853 8.186 -1.345 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 5.365 8.279 -1.056 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 4.729 7.278 -0.725 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 4.806 9.483 -1.179 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 5.364 10.25 -1.436 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 3.384 9.693 -0.927 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.153 10.272 0.474 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.116 9.228 1.58 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 3.254 9.862 2.957 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 2.041 10.56 3.385 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.255 10.553 2.76 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.922 11.19 4.554 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 2.941 11.206 5.407 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 2.855 11.677 6.285 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 3.803 10.746 5.171 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 0.786 11.807 4.868 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -0.001 11.804 4.211 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 0.695 12.276 5.746 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.731 10.585 -1.984 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 3.388 11.42 -2.611 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 1.431 10.38 -2.164 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.994 9.685 -1.628 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.605 11.139 -3.118 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.076 10.172 -4.098 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.925 9.431 -4.988 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.21 8.4 -5.86 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.611 10.446 -5.891 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -0.427 11.978 -2.364 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -1.57 11.573 -2.129 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 0.009 13.177 -1.994 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 0.889 13.472 -2.309 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -0.78 14.082 -1.135 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -0.026 15.372 -0.839 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 1.181 15.105 0.057 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.131 14.808 1.347 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 0.323 14.64 1.88 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 2.453 15.241 -0.302 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 2.381 14.761 1.798 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.197 15.037 0.78 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.174 15.085 0.825 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -2.169 14.451 -1.664 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -3.131 14.387 -0.903 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -2.276 14.721 -2.965 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -1.469 14.731 -3.518 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -3.584 15.013 -3.592 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -3.427 15.297 -5.087 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -3.113 16.773 -5.339 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -4.258 17.673 -4.861 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -5.402 17.57 -5.281 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -3.961 18.52 -3.904 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -3.039 18.532 -3.562 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -4.67 19.108 -3.572 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -4.62 13.904 -3.389 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -5.759 14.17 -3.005 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -4.126 12.669 -3.422 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -3.179 12.548 -3.643 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -4.94 11.477 -3.125 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -4.212 10.18 -3.512 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -5.077 8.945 -3.235 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.83 10.185 -4.995 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -5.32 11.472 -1.636 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -6.486 11.307 -1.317 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -4.369 11.796 -0.765 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -3.473 12.011 -1.106 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -4.604 11.85 0.694 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -3.314 12.146 1.449 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -2.35 10.959 1.423 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -1.116 11.212 2.293 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -1.229 11.962 3.288 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -0.05 10.673 1.921 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -5.665 12.882 1.095 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -6.612 12.551 1.809 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -5.586 14.062 0.481 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -4.823 14.232 -0.12 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -6.596 15.126 0.671 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -6.214 16.394 -0.101 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -4.862 16.994 0.306 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -4.208 16.616 1.476 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -4.32 17.996 -0.486 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -3.022 17.22 1.847 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -3.133 18.615 -0.115 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -2.485 18.22 1.05 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -1.281 18.751 1.372 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -0.747 18.093 1.819 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -7.99 14.676 0.234 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -8.982 14.999 0.882 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -8.004 13.787 -0.759 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -7.146 13.517 -1.156 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -9.24 13.188 -1.285 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -8.981 12.335 -2.526 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -9.948 12.355 -0.214 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -11.067 12.711 0.142 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -9.208 11.484 0.481 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -8.259 11.382 0.249 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -9.766 10.677 1.592 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -8.735 9.763 2.267 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -8.111 8.654 1.41 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.129 7.911 0.545 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -6.941 9.171 0.587 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -10.343 11.552 2.701 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -11.445 11.313 3.186 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -9.656 12.669 2.929 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -8.841 12.83 2.403 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -10.051 13.672 3.926 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -9.043 14.819 3.913 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -8.905 15.433 5.307 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -8.269 14.446 6.294 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -7.328 13.726 5.882 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -8.71 14.451 7.46 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -11.463 14.226 3.669 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -12.195 14.508 4.615 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -11.848 14.278 2.394 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -11.199 14.016 1.701 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -13.196 14.697 1.966 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -13.206 14.973 0.461 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -14.279 13.657 2.309 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -15.422 14.001 2.6 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -13.89 12.389 2.308 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -12.966 12.189 2.036 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -14.757 11.266 2.704 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -14.056 9.94 2.35 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.004 9.651 0.844 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.729 8.756 3.025 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -13.067 10.555 0.049 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -15.082 11.359 4.206 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -16.207 11.079 4.619 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -14.072 11.728 4.987 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -13.197 11.9 4.573 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -14.207 11.891 6.449 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -12.869 12.286 7.074 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -11.766 11.257 6.828 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -10.48 11.722 7.506 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -9.314 10.785 7.199 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -8.083 11.261 7.844 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -7.82 12.2 7.461 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -7.304 10.597 7.667 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -8.226 11.348 8.87 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -15.236 12.982 6.783 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -16.001 12.849 7.73 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -15.274 14.006 5.933 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -14.638 14.004 5.186 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -16.202 15.145 6.043 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -15.709 16.272 5.132 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -15.053 17.394 5.94 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -16.079 18.196 6.751 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -16.867 17.693 7.539 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -16.038 19.499 6.592 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -15.37 19.871 5.98 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -16.677 20.044 7.095 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -17.677 14.819 5.743 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -18.573 15.609 6.037 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -17.882 13.683 5.064 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -17.102 13.134 4.835 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -19.218 13.217 4.655 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -19.941 12.513 5.809 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -19.336 12.138 6.817 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -21.249 12.358 5.634 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -21.67 12.763 4.85 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -22.086 11.596 6.581 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -23.561 11.663 6.17 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.346 11.045 7.188 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.248 10.885 6.858 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -21.619 10.132 6.671 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -20.837 9.657 5.847 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.08 9.461 7.718 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -22.683 9.926 8.336 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.76 8.051 7.987 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -21.817 7.801 9.495 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.705 7.091 7.241 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.861 7.401 6.936 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -22.16 5.911 6.983 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -21.217 5.778 7.227 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -22.866 4.788 6.341 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -22.809 4.912 4.806 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.597 3.87 4.229 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -23.09 3.054 4.215 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -21.393 4.885 4.219 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -22.234 3.475 6.823 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -21.016 3.394 6.962 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -23.072 2.472 7.031 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.03 2.618 6.834 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -22.658 1.148 7.535 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -23.228 0.929 8.957 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -23.098 -0.502 9.5 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -22.494 1.822 9.957 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -23.085 0.048 6.554 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -24.148 0.111 5.937 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -22.246 -0.988 6.553 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.416 -0.907 7.08 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -22.478 -2.239 5.817 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -21.996 -3.42 6.664 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -20.994 -3.311 7.364 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -22.726 -4.521 6.575 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -23.504 -4.51 5.974 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -22.449 -5.769 7.325 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -22.816 -5.659 8.816 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -24.318 -5.545 9.111 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -24.575 -5.612 10.615 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -24.906 -4.258 8.54 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -23.275 -6.891 6.697 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -24.344 -6.651 6.129 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -22.703 -8.083 6.739 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -21.891 -8.208 7.282 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -23.252 -9.232 5.995 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -22.569 -9.363 4.608 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -22.548 -8.049 3.826 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -21.118 -9.847 4.662 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -23.088 -10.517 6.822 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -22.142 -10.651 7.595 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -24.0 -11.446 6.589 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -24.748 -11.231 5.991 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -23.917 -12.799 7.166 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -25.257 -13.135 7.834 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -26.311 -13.272 6.861 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -26.892 -12.507 6.915 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -23.526 -13.784 6.051 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -22.665 -13.458 5.24 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -24.188 -14.936 5.996 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -24.827 -15.131 6.714 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -24.028 -15.934 4.928 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -23.656 -17.274 5.548 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -22.298 -17.194 6.251 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -21.904 -18.56 6.816 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -21.662 -19.603 5.716 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -20.528 -19.222 4.864 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -20.479 -19.846 4.033 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -19.638 -19.303 5.395 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -20.637 -18.24 4.54 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -25.284 -16.09 4.057 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -25.404 -17.004 3.245 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -26.205 -15.145 4.214 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -26.042 -14.425 4.86 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -27.474 -15.167 3.461 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -28.607 -15.782 4.304 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -28.746 -15.05 5.529 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -28.427 -15.587 6.263 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -28.373 -17.261 4.616 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -27.87 -13.795 2.899 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -28.73 -13.731 2.03 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -27.353 -12.729 3.514 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -26.687 -12.868 4.216 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -27.723 -11.343 3.169 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -28.933 -10.886 3.998 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -30.135 -11.833 3.889 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -30.269 -12.983 4.531 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -29.61 -13.389 5.143 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -31.221 -11.662 3.14 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -31.428 -13.533 4.188 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -32.013 -12.714 3.322 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -32.882 -12.86 2.893 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -26.559 -10.381 3.439 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -25.597 -10.718 4.136 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -26.686 -9.218 2.819 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -27.437 -9.129 2.186 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -25.817 -8.047 2.981 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -25.104 -7.836 1.647 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -26.705 -6.835 3.288 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -27.843 -6.789 2.818 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -26.22 -5.925 4.125 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -25.321 -6.046 4.505 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -27.016 -4.742 4.509 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -27.612 -4.915 5.926 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -28.379 -3.684 6.426 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -28.593 -6.09 5.975 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -26.201 -3.45 4.384 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -25.049 -3.389 4.809 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -26.915 -2.434 3.924 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -27.812 -2.627 3.568 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -26.46 -1.035 3.921 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -26.37 -0.492 2.497 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -25.212 -1.089 1.697 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -25.277 -0.57 0.261 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -23.851 -0.762 2.321 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -27.418 -0.162 4.728 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -28.638 -0.242 4.574 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -26.823 0.567 5.658 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -25.847 0.474 5.77 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -27.54 1.51 6.535 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -27.516 1.019 7.988 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -28.29 1.943 8.923 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -28.246 -0.312 8.069 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.852 2.867 6.393 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.642 2.982 6.578 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.636 3.853 5.99 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.599 3.687 5.873 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -27.097 5.195 5.732 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -27.138 5.47 4.228 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.866 6.265 6.505 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.083 6.164 6.689 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -27.112 7.293 6.876 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -26.15 7.268 6.677 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.649 8.46 7.582 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.812 8.731 8.844 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.123 10.073 9.524 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -28.604 10.221 9.897 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -26.236 10.241 10.758 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.683 9.664 6.635 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.732 10.435 6.509 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.811 9.803 5.957 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.535 9.149 6.084 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.01 10.936 5.038 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.368 10.827 4.357 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.524 9.545 3.534 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -31.862 9.561 2.795 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -33.054 9.463 3.75 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -34.308 9.612 3.008 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -34.172 10.24 2.192 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -35.039 10.021 3.629 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -34.643 8.681 2.668 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.918 12.276 5.786 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -29.338 12.411 6.936 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -28.317 13.237 5.103 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -27.999 13.033 4.2 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -28.112 14.604 5.62 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -26.621 14.933 5.476 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -26.256 16.313 6.034 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -24.78 16.628 5.836 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -23.978 15.8 6.752 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -24.452 15.404 7.514 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -22.675 15.557 6.629 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -21.984 16.018 5.596 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -22.44 16.559 4.889 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -21.002 15.832 5.523 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -22.033 14.892 7.577 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -21.051 14.708 7.487 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -22.523 14.576 8.39 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -28.983 15.577 4.808 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -29.532 15.199 3.774 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -29.161 16.793 5.312 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -28.767 17.011 6.184 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -29.935 17.83 4.605 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -31.411 17.697 5.004 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -31.686 18.11 6.452 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -30.89 17.967 7.373 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -32.846 18.673 6.646 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -33.442 18.786 5.875 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -33.072 18.968 7.552 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -29.402 19.248 4.878 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -28.46 19.44 5.646 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -30.098 20.218 4.29 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -30.877 19.968 3.742 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -29.777 21.649 4.421 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -29.854 22.298 3.032 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -30.682 22.323 5.469 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -30.348 22.381 6.65 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -31.843 22.812 5.039 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -32.065 22.722 4.088 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -32.814 23.465 5.931 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -33.529 24.587 5.17 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -32.577 25.7 4.725 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -33.353 26.837 4.058 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -33.935 26.567 2.982 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -33.429 27.909 4.688 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -33.827 22.437 6.456 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -33.854 21.287 6.023 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -34.778 22.94 7.236 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -34.676 23.852 7.58 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -35.981 22.165 7.609 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -36.622 22.854 8.811 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -37.654 21.961 9.501 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -38.302 22.654 10.703 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -38.624 23.859 10.582 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -38.467 21.954 11.724 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -36.96 22.072 6.416 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -37.983 21.397 6.466 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -36.597 22.769 5.344 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -35.755 23.263 5.395 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -37.371 22.87 4.1 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -37.384 24.323 3.594 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -38.109 25.34 4.494 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -39.512 24.865 4.888 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -37.274 25.759 5.708 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -36.818 21.962 3.0 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -37.569 21.497 2.147 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -35.5 21.769 3.008 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -34.957 22.199 3.698 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -34.847 20.913 2.001 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -33.335 21.16 1.988 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -32.769 20.695 3.216 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -33.472 20.558 3.864 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -35.145 19.43 2.286 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -35.539 19.063 3.392 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -34.678 18.6 1.367 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.235 18.976 0.578 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.786 17.134 1.471 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.313 16.581 0.145 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.474 17.019 -0.928 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.803 16.666 -1.76 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.419 16.516 1.788 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.372 17.131 1.574 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.48 15.373 2.456 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.359 15.039 2.732 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.285 14.582 2.802 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.635 13.537 3.861 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -33.114 14.165 5.169 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.467 14.425 5.349 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -32.208 14.45 6.185 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.916 14.969 6.545 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.656 14.991 7.382 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -34.01 15.246 7.562 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.463 15.701 8.758 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -34.016 16.521 8.978 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.724 13.9 1.549 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.441 13.195 0.835 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.46 14.191 1.264 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -29.961 14.775 1.878 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.775 13.664 0.074 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.565 14.54 -0.239 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.969 14.218 -1.615 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.324 15.461 -2.229 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -27.809 16.578 -2.143 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -26.234 15.264 -2.935 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -25.903 14.347 -3.027 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.799 16.042 -3.339 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.394 12.191 0.274 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.558 11.848 1.109 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -30.092 11.349 -0.479 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -30.783 11.715 -1.068 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -29.88 9.888 -0.467 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -30.833 9.188 -1.432 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -30.8 9.763 -2.856 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -31.688 8.974 -3.818 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -33.134 8.887 -3.323 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -33.961 8.125 -4.262 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -33.573 7.168 -4.384 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -33.984 8.6 -5.186 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -34.934 8.048 -3.9 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -28.434 9.498 -0.797 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -27.672 10.271 -1.374 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -28.108 8.273 -0.409 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -28.792 7.709 0.009 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -26.742 7.742 -0.566 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -25.849 8.331 0.532 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -26.475 8.313 1.934 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.663 9.179 2.897 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.308 8.535 3.164 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.352 9.504 3.706 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.52 9.006 4.089 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.794 10.053 4.468 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.038 10.152 2.957 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -26.65 6.214 -0.671 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -25.618 5.616 -0.389 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -27.745 5.631 -1.149 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -28.544 6.179 -1.269 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -27.818 4.213 -1.535 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -28.902 3.504 -0.72 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -28.63 3.503 0.789 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -29.8 2.855 1.516 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -27.375 2.704 1.119 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -28.173 4.141 -3.022 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -29.019 4.899 -3.498 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -27.47 3.275 -3.737 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -26.825 2.692 -3.273 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -27.598 3.165 -5.203 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -26.404 3.866 -5.891 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -26.399 5.375 -5.581 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -26.417 3.644 -7.411 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -25.124 6.121 -6.005 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -27.705 1.688 -5.616 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -26.855 0.883 -5.247 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -28.71 1.413 -6.441 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -29.376 2.11 -6.608 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -28.871 0.112 -7.126 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -30.29 -0.083 -7.673 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -31.342 0.08 -6.583 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -32.711 -0.428 -6.976 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -33.606 -0.452 -5.801 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -33.206 -0.299 -4.92 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -34.917 -0.68 -5.892 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -35.476 -0.871 -7.08 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -34.915 -0.844 -7.907 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -36.458 -1.044 -7.152 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -35.685 -0.715 -4.815 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -35.286 -0.567 -3.916 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -36.667 -0.887 -4.903 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -27.928 0.059 -8.327 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -27.572 1.095 -8.878 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -27.527 -1.146 -8.693 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -27.796 -1.921 -8.152 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -26.661 -1.357 -9.874 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -25.202 -1.594 -9.437 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -24.628 -0.533 -8.48 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -24.325 -1.738 -10.682 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -24.533 0.883 -9.059 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -27.179 -2.507 -10.757 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -26.879 -2.63 -11.943 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -27.863 -3.426 -10.099 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -27.978 -3.315 -9.132 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -28.458 -4.605 -10.721 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -27.351 -5.607 -11.084 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -27.69 -6.567 -12.222 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -28.904 -6.724 -12.493 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -26.759 -7.287 -12.633 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -29.373 -5.156 -9.632 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -29.396 -4.7 -8.488 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -30.021 -6.245 -9.968 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -29.883 -6.616 -10.876 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -30.941 -6.913 -9.069 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -31.546 -7.823 -10.113 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -32.824 -7.38 -10.809 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -33.194 -6.195 -10.677 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -33.301 -8.231 -11.589 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -30.197 -7.589 -7.889 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -30.769 -7.844 -6.838 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -28.893 -7.795 -8.071 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -28.495 -7.489 -8.913 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -28.022 -8.439 -7.084 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -27.531 -9.797 -7.595 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -26.402 -9.603 -8.607 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -25.221 -9.078 -8.33 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -24.913 -8.795 -7.439 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -26.432 -9.845 -9.909 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -24.507 -8.989 -9.438 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -25.255 -9.477 -10.413 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -24.994 -9.53 -11.355 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -26.833 -7.575 -6.589 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -26.007 -8.094 -5.835 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -26.933 -6.25 -6.706 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -27.751 -5.855 -7.082 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -25.833 -5.363 -6.267 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -24.648 -5.315 -7.248 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -25.133 -4.954 -8.651 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -23.768 -6.565 -7.15 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -24.037 -4.882 -9.697 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -26.295 -3.925 -6.021 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -27.127 -3.39 -6.76 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -25.539 -3.312 -5.113 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -24.816 -3.82 -4.68 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -25.748 -1.91 -4.731 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -24.619 -1.438 -3.821 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -23.746 -2.22 -3.433 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -24.654 -0.143 -3.546 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -25.425 0.377 -3.865 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -23.597 0.571 -2.8 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -22.482 1.059 -3.745 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -23.066 1.946 -4.858 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -21.664 -0.101 -4.304 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -22.138 2.341 -6.007 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -24.173 1.776 -2.047 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -25.202 2.335 -2.433 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -23.471 2.134 -0.982 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -22.759 1.529 -0.678 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -23.687 3.377 -0.23 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -23.907 3.054 1.242 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -22.434 4.243 -0.367 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -21.336 3.712 -0.562 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -22.623 5.554 -0.309 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -23.513 5.903 -0.078 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -21.522 6.5 -0.584 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.797 7.307 -1.867 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.991 8.26 -1.689 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -22.057 6.339 -3.029 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.2 9.285 -2.804 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.254 7.436 0.601 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -22.096 7.605 1.473 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.086 8.055 0.569 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.426 7.769 -0.103 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.71 9.14 1.493 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -19.064 8.593 2.766 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.726 10.078 0.794 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.731 9.623 0.228 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.055 11.372 0.854 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -19.855 11.63 1.357 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -18.266 12.422 0.183 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.042 13.05 -0.981 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.27 13.14 -0.969 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.28 13.439 -1.995 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.316 13.25 -1.948 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.788 14.114 -3.202 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.605 14.547 -4.077 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -16.662 15.504 -3.329 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -15.366 15.701 -4.115 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -17.338 16.855 -3.079 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.781 13.241 -3.982 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -19.414 12.297 -4.684 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -21.041 13.671 -3.91 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.226 14.482 -3.394 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -22.176 12.977 -4.558 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -23.495 13.719 -4.292 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -21.982 12.757 -6.075 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -22.101 11.618 -6.518 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -21.55 13.763 -6.859 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -21.349 13.619 -8.316 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -20.815 14.977 -8.771 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -21.488 15.944 -7.807 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -21.396 15.186 -6.491 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -20.362 12.511 -8.704 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -20.698 11.652 -9.514 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -19.214 12.46 -8.027 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -19.04 13.139 -7.341 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -18.194 11.414 -8.269 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -17.034 11.53 -7.281 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -16.228 12.808 -7.469 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -16.153 13.278 -8.622 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -15.719 13.293 -6.437 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -18.782 9.998 -8.134 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -18.601 9.157 -9.008 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -19.649 9.893 -7.141 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -19.754 10.664 -6.541 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -20.462 8.703 -6.88 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -21.388 8.937 -5.693 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.291 8.212 -8.037 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -21.179 7.061 -8.451 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -21.988 9.193 -8.574 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -21.885 10.098 -8.202 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.895 8.997 -9.701 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.464 10.347 -10.109 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.558 10.084 -11.133 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.566 11.146 -12.226 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.793 10.94 -13.016 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -25.674 10.606 -13.93 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -27.038 11.174 -12.588 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -27.262 11.662 -11.373 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -28.197 11.834 -11.063 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.494 11.86 -10.764 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -28.075 10.851 -13.344 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -29.006 11.028 -13.023 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -27.931 10.429 -14.24 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -22.129 8.389 -10.881 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -22.531 7.354 -11.391 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -20.978 8.979 -11.193 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -20.694 9.756 -10.661 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -20.102 8.524 -12.294 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -18.875 9.448 -12.41 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -17.914 9.0 -13.52 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -19.293 10.899 -12.673 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -19.665 7.066 -12.053 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -19.8 6.21 -12.926 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -19.203 6.815 -10.833 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -19.184 7.553 -10.18 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.72 5.489 -10.409 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -18.055 5.58 -9.034 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -16.717 6.321 -9.111 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -16.182 6.534 -7.698 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.698 5.542 -9.95 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -19.792 4.403 -10.413 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -19.709 3.459 -11.198 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -20.855 4.626 -9.644 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -20.868 5.437 -9.082 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -22.021 3.724 -9.609 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -23.132 4.299 -8.73 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -23.714 5.466 -9.315 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -23.108 6.208 -9.218 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -22.593 3.48 -11.013 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -22.968 2.361 -11.352 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -22.472 4.492 -11.869 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -22.041 5.319 -11.56 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -22.97 4.433 -13.251 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -23.087 5.835 -13.838 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -24.103 5.829 -14.969 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -23.789 5.664 -16.138 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -25.352 5.982 -14.593 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -25.538 6.087 -13.638 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -26.044 5.982 -15.286 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -22.069 3.574 -14.147 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -22.569 2.688 -14.844 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -20.757 3.727 -13.977 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -20.435 4.45 -13.389 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -19.766 2.859 -14.642 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -18.346 3.297 -14.273 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -17.298 2.313 -14.804 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -16.936 2.333 -16.145 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -16.705 1.402 -13.937 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -15.974 1.45 -16.617 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -15.745 0.518 -14.405 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -15.379 0.544 -15.748 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -14.46 -0.337 -16.217 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -13.679 0.142 -16.512 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -19.991 1.389 -14.251 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -19.908 0.479 -15.078 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -20.404 1.207 -13.001 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -20.482 1.995 -12.419 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -20.738 -0.107 -12.44 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -20.897 0.063 -10.928 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -21.137 -1.254 -10.2 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -19.758 -2.423 -10.324 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -18.536 -1.6 -9.335 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -22.01 -0.694 -13.08 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -22.047 -1.839 -13.519 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -23.058 0.106 -13.189 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -23.005 1.02 -12.829 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -24.309 -0.351 -13.839 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -25.327 0.781 -13.905 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -25.795 1.222 -12.521 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -26.826 2.336 -12.66 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -27.315 2.787 -11.288 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -28.34 3.829 -11.399 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -28.9 3.871 -10.523 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -28.976 3.623 -12.196 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -27.893 4.754 -11.554 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -24.06 -0.872 -15.263 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -24.535 -1.943 -15.651 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -23.137 -0.191 -15.934 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -22.71 0.573 -15.485 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -22.717 -0.51 -17.309 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -21.783 0.602 -17.763 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -22.311 1.235 -19.045 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -21.864 2.692 -19.096 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -20.703 3.024 -19.278 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -22.809 3.576 -18.859 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -23.712 3.25 -18.672 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -22.567 4.524 -18.872 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -22.01 -1.862 -17.409 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -22.437 -2.758 -18.14 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -21.036 -2.055 -16.53 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -20.827 -1.345 -15.882 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -20.268 -3.304 -16.501 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -19.212 -3.128 -15.44 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -19.667 -3.095 -13.983 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -18.568 -2.946 -12.949 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -18.027 -1.824 -12.804 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -18.322 -3.982 -12.29 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -21.115 -4.554 -16.218 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -20.905 -5.608 -16.817 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -22.105 -4.354 -15.344 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -22.162 -3.472 -14.911 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -23.11 -5.362 -14.98 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -24.112 -4.776 -13.98 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -23.895 -5.81 -16.207 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -23.932 -6.992 -16.538 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -24.373 -4.799 -16.924 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -24.14 -3.882 -16.655 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -25.236 -4.993 -18.092 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -25.763 -3.622 -18.54 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -26.78 -3.711 -19.686 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -27.669 -2.47 -19.667 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -26.093 -3.768 -21.053 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -24.497 -5.737 -19.211 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -25.07 -6.633 -19.825 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -23.223 -5.404 -19.408 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -22.825 -4.703 -18.844 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -22.39 -6.047 -20.446 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -21.011 -5.391 -20.521 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -20.252 -6.035 -21.547 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -19.675 -5.394 -21.97 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -22.234 -7.548 -20.166 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -22.728 -8.383 -20.925 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -21.759 -7.842 -18.958 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -21.502 -7.105 -18.358 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -21.616 -9.233 -18.478 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -20.846 -9.221 -17.164 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -20.705 -10.523 -16.593 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -21.507 -11.035 -16.758 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -22.948 -9.995 -18.338 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -22.98 -11.222 -18.252 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -24.051 -9.27 -18.495 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -23.962 -8.302 -18.628 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -25.394 -9.862 -18.477 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -26.364 -8.9 -17.781 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -27.749 -9.519 -17.588 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -27.688 -10.747 -16.672 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -29.065 -11.393 -16.501 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -29.563 -11.957 -17.763 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -29.7 -11.198 -18.462 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -30.472 -12.436 -17.606 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -28.881 -12.643 -18.143 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -25.886 -10.208 -19.888 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -26.337 -11.32 -20.133 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -25.814 -9.246 -20.798 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -25.415 -8.38 -20.546 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -26.308 -9.423 -22.179 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -26.375 -8.081 -22.918 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -25.076 -7.483 -22.952 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -25.16 -6.543 -23.129 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -27.389 -7.14 -22.264 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -25.444 -10.403 -22.979 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -25.945 -11.409 -23.475 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -24.138 -10.152 -22.959 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -23.808 -9.421 -22.385 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -23.168 -10.906 -23.767 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -21.815 -10.177 -23.76 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -20.81 -10.704 -24.801 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -19.664 -9.709 -24.953 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -20.189 -12.05 -24.426 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -23.046 -12.359 -23.28 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -23.116 -13.282 -24.085 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -22.766 -12.516 -21.991 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -22.729 -11.727 -21.412 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -22.501 -13.848 -21.413 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -21.329 -13.804 -20.43 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -20.007 -13.517 -21.142 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -19.329 -14.545 -21.786 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -19.469 -12.238 -21.107 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -18.109 -14.292 -22.4 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -18.245 -11.985 -21.716 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -17.567 -13.012 -22.362 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -23.71 -14.473 -20.721 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -23.784 -15.693 -20.606 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -24.607 -13.623 -20.219 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -24.475 -12.663 -20.364 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -25.803 -14.066 -19.464 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -26.671 -15.012 -20.322 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -27.01 -14.354 -21.547 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -26.398 -13.627 -21.7 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -27.966 -15.467 -19.638 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -25.361 -14.687 -18.126 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -25.668 -15.826 -17.778 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -24.516 -13.935 -17.43 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -24.178 -13.101 -17.824 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -24.074 -14.318 -16.085 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -22.721 -15.042 -16.127 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -21.556 -14.105 -16.451 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -20.211 -14.817 -16.472 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -19.923 -15.477 -15.184 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -20.621 -15.439 -14.495 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -18.789 -16.114 -14.905 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -17.803 -16.159 -15.792 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -16.954 -16.64 -15.576 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -17.909 -15.711 -16.679 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -18.64 -16.745 -13.751 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -19.386 -16.75 -13.077 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -17.788 -17.225 -13.546 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -24.033 -13.059 -15.205 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -23.542 -12.011 -15.628 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -24.552 -13.158 -13.983 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -24.532 -12.031 -13.042 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -25.409 -12.509 -11.886 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -25.235 -14.024 -11.887 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -25.163 -14.359 -13.375 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -23.092 -11.733 -12.616 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -22.378 -12.594 -12.106 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -22.716 -10.472 -12.791 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -23.35 -9.845 -13.194 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -21.375 -9.976 -12.423 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -21.231 -8.473 -12.672 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -22.291 -7.652 -11.93 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -21.33 -8.188 -14.164 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -21.932 -6.172 -11.927 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -21.026 -10.287 -10.954 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -21.753 -9.885 -10.044 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -19.957 -11.054 -10.73 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -19.491 -11.374 -9.37 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -18.374 -12.394 -9.586 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -17.817 -12.039 -10.967 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -19.052 -11.611 -11.755 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -18.977 -10.092 -8.698 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -18.233 -9.337 -9.313 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -19.36 -9.909 -7.44 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -19.878 -10.624 -6.994 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -19.004 -8.72 -6.676 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -19.691 -8.717 -5.294 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -19.666 -7.325 -4.68 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -21.119 -9.23 -5.404 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -17.499 -8.581 -6.494 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -16.962 -7.477 -6.541 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -16.813 -9.701 -6.306 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -17.286 -10.563 -6.291 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -15.37 -9.67 -6.109 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -14.852 -10.955 -5.47 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -15.153 -11.038 -3.982 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -14.316 -12.103 -3.297 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -12.898 -11.99 -3.631 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -12.668 -11.901 -4.58 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -11.914 -12.005 -2.73 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -12.183 -12.107 -1.437 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -11.42 -12.122 -0.754 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -13.149 -12.159 -1.109 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -10.651 -11.921 -3.13 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -10.436 -11.846 -4.101 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -9.895 -11.94 -2.443 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -14.6 -9.299 -7.376 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -13.475 -8.809 -7.298 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -15.213 -9.504 -8.54 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -16.12 -9.883 -8.55 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -14.565 -9.156 -9.802 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -15.099 -9.997 -10.959 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -14.085 -10.973 -11.534 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -13.708 -12.036 -10.516 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -12.703 -12.967 -11.027 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -11.762 -12.693 -10.967 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -12.988 -14.16 -11.543 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -14.248 -14.57 -11.617 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -14.463 -15.466 -12.003 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -14.984 -13.981 -11.282 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -12.015 -14.953 -11.969 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -12.226 -15.848 -12.356 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -11.036 -14.651 -11.897 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -14.761 -7.675 -10.089 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -14.028 -7.072 -10.874 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -15.771 -7.101 -9.437 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -16.325 -7.654 -8.846 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -16.086 -5.681 -9.57 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -17.432 -5.387 -8.897 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -18.697 -5.539 -9.748 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -18.591 -6.711 -10.712 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -19.919 -5.687 -8.857 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -14.998 -4.869 -8.88 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -14.768 -3.701 -9.198 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -14.34 -5.526 -7.928 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -14.603 -6.451 -7.738 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -13.258 -4.935 -7.151 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -12.68 -6.008 -6.222 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -11.414 -5.627 -5.479 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -10.762 -7.0 -4.508 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -12.04 -7.177 -3.268 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -12.167 -4.368 -8.058 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -11.781 -3.207 -7.923 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -11.691 -5.189 -8.993 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -12.047 -6.1 -9.06 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -10.65 -4.778 -9.924 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -10.268 -5.972 -10.797 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -10.694 -7.18 -10.184 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -9.934 -7.613 -9.763 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -11.125 -3.616 -10.794 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -10.438 -2.601 -10.919 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -12.322 -3.759 -11.361 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -12.834 -4.58 -11.19 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -12.904 -2.719 -12.225 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -14.264 -3.194 -12.695 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -14.076 -4.391 -13.634 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -15.376 -4.795 -14.303 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -15.849 -3.576 -15.08 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -15.297 -3.368 -16.394 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -15.72 -4.032 -17.07 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -14.267 -3.516 -16.375 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -15.489 -2.394 -16.711 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -13.05 -1.355 -11.546 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -12.616 -0.346 -12.099 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -13.642 -1.334 -10.355 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -13.957 -2.18 -9.955 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -13.835 -0.083 -9.631 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -14.843 -0.223 -8.463 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -14.271 -1.035 -7.311 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -15.331 1.139 -7.991 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -12.501 0.505 -9.153 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -12.334 1.726 -9.097 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -11.548 -0.37 -8.835 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -11.738 -1.333 -8.907 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -10.231 0.061 -8.376 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -9.461 -1.11 -7.79 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -9.435 0.703 -9.508 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -8.878 1.792 -9.346 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -9.397 0.026 -10.657 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -9.864 -0.841 -10.72 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -8.673 0.528 -11.823 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -8.719 -0.486 -12.968 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -7.973 -1.779 -12.674 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -8.199 -2.846 -13.728 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -9.29 -2.856 -14.343 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -7.284 -3.676 -13.936 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -9.226 1.876 -12.273 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -8.473 2.769 -12.668 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -10.547 2.021 -12.199 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -11.093 1.265 -11.886 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -11.215 3.277 -12.581 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -12.728 3.154 -12.442 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -13.351 4.279 -13.263 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -14.871 4.292 -13.169 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -15.463 5.136 -14.303 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -14.98 6.522 -14.265 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -15.286 7.032 -15.117 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -13.94 6.541 -14.215 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -15.359 7.01 -13.428 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -10.713 4.445 -11.718 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -10.475 5.544 -12.211 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -10.488 4.183 -10.44 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -10.661 3.279 -10.094 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -9.982 5.213 -9.54 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -10.238 4.823 -8.094 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -8.488 5.446 -9.773 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -8.005 6.576 -9.701 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -7.776 4.364 -10.084 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -8.239 3.498 -10.151 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -6.33 4.408 -10.317 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -5.779 2.986 -10.484 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -4.4 2.755 -9.876 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -3.32 3.617 -10.5 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -3.005 4.695 -10.004 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.751 3.148 -11.599 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -3.048 2.281 -11.942 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.052 3.694 -12.029 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -5.928 5.269 -11.522 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -5.096 6.169 -11.389 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -6.518 4.994 -12.694 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -7.194 4.276 -12.733 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -6.186 5.738 -13.923 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -7.056 5.306 -15.125 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -8.53 5.663 -14.893 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -6.897 3.814 -15.369 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -9.427 5.437 -16.094 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -6.259 7.256 -13.729 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -5.496 8.013 -14.326 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -7.171 7.67 -12.869 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -7.727 6.995 -12.424 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -7.386 9.087 -12.525 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -8.819 9.287 -12.027 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -9.759 9.489 -13.208 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -9.878 10.563 -13.762 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -10.411 8.439 -13.644 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -10.267 7.578 -13.188 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -11.003 8.552 -14.415 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -6.41 9.712 -11.516 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -6.555 10.879 -11.16 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -5.432 8.919 -11.087 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -5.394 7.989 -11.412 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -4.424 9.375 -10.139 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -4.565 8.651 -8.781 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -4.532 7.228 -8.966 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -4.485 7.017 -9.909 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.866 9.03 -8.099 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -3.019 9.122 -10.683 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -2.044 9.125 -9.934 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -2.919 8.911 -11.994 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -3.729 8.933 -12.547 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.63 8.63 -12.62 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.618 7.185 -13.141 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -0.241 6.639 -13.492 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -0.278 5.184 -13.928 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -1.089 4.393 -13.444 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 0.6 4.822 -14.851 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 1.216 5.5 -15.196 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 0.595 3.89 -15.152 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.289 9.614 -13.749 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.178 9.592 -14.282 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -2.222 10.494 -14.101 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -3.078 10.51 -13.626 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -1.98 11.446 -15.182 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.795 11.086 -16.426 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -2.052 10.183 -17.396 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -2.937 9.118 -18.01 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -3.875 8.653 -17.328 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -2.682 8.724 -19.169 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -2.209 12.9 -14.779 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -2.857 13.192 -13.772 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -1.658 13.804 -15.587 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.163 13.491 -16.371 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -1.771 15.256 -15.356 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.675 15.994 -16.135 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.634 17.483 -15.773 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.333 17.861 -14.471 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.934 18.451 -16.725 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.317 19.201 -14.122 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.916 19.795 -16.379 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.608 20.168 -15.075 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.572 21.477 -14.727 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -1.449 21.855 -14.819 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.153 15.78 -15.762 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.879 15.127 -16.507 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -3.52 16.911 -15.148 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.978 17.24 -14.4 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -4.712 17.67 -15.564 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -5.959 17.452 -14.694 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -6.692 18.405 -14.45 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -6.154 16.224 -14.216 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -5.466 15.541 -14.365 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -7.372 15.867 -13.468 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -7.899 14.551 -14.078 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -9.299 14.106 -13.623 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -10.326 15.228 -13.686 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -11.553 14.875 -12.948 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -11.517 14.09 -12.358 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -12.692 15.56 -13.045 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -12.776 16.627 -13.834 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -13.634 17.136 -13.903 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -11.98 16.923 -14.361 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -13.766 15.173 -12.374 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.62 15.689 -12.449 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -13.727 14.362 -11.788 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -7.144 15.825 -11.938 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -6.159 16.343 -11.415 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -8.143 15.289 -11.249 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -8.939 15.034 -11.755 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -8.178 15.031 -9.818 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -9.002 16.122 -9.11 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -10.508 16.018 -9.343 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -11.242 16.945 -8.377 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.698 16.745 -8.474 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -13.209 17.506 -8.822 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -13.384 15.65 -8.137 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.793 14.565 -7.67 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -13.342 13.763 -7.427 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.795 14.538 -7.551 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -14.702 15.654 -8.219 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -15.23 14.824 -7.969 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -15.185 16.471 -8.526 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -8.763 13.623 -9.555 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -9.587 13.137 -10.338 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -8.37 13.014 -8.429 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -8.91 11.721 -7.977 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.969 11.313 -6.84 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.527 12.648 -6.237 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.373 13.534 -7.468 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -10.351 11.881 -7.481 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.697 12.907 -6.9 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -11.14 10.819 -7.622 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -10.782 10.025 -8.067 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -12.536 10.788 -7.13 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -13.176 9.422 -7.396 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -13.209 9.083 -8.888 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -14.197 9.622 -9.7 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -12.262 8.217 -9.421 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -14.235 9.306 -11.049 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -12.301 7.894 -10.77 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -13.287 8.441 -11.583 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -13.323 8.136 -12.903 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -13.005 8.89 -13.409 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -12.547 11.041 -5.616 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.712 10.504 -4.899 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.471 11.881 -5.159 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -14.103 12.301 -5.789 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.584 12.171 -3.718 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.838 11.507 -3.16 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.846 12.181 -2.954 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.77 10.185 -3.015 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.941 9.723 -3.261 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.904 9.39 -2.508 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -17.073 9.616 -3.485 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -16.818 9.037 -4.89 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -18.441 9.454 -2.808 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.515 7.916 -2.307 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -14.829 7.327 -3.14 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.945 7.365 -1.174 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.438 7.921 -0.531 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.711 5.943 -0.873 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -17.071 5.209 -0.699 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -18.074 5.838 -0.529 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -17.012 3.968 -1.164 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -16.131 3.567 -1.33 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -18.232 3.147 -1.424 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -18.463 2.878 -2.921 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -18.841 4.123 -3.72 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -18.338 5.325 -3.324 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -19.655 4.107 -4.839 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.645 6.444 -3.954 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -19.954 5.271 -5.544 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -19.411 6.44 -5.061 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -18.122 1.809 -0.736 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -17.038 1.228 -0.631 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -19.293 1.354 -0.317 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -20.085 1.928 -0.416 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -19.454 0.028 0.291 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -20.063 0.14 1.695 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -19.427 1.208 2.595 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -20.054 1.137 3.987 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.907 1.068 2.702 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -20.389 -0.764 -0.617 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -21.539 -0.369 -0.811 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -19.805 -1.739 -1.301 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -18.852 -1.926 -1.157 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -20.572 -2.563 -2.256 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -19.829 -2.775 -3.594 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -18.543 -3.541 -3.441 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -20.646 -3.513 -4.663 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -20.982 -3.881 -1.604 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -20.223 -4.49 -0.852 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -22.193 -4.262 -1.951 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -22.727 -3.67 -2.53 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -22.781 -5.532 -1.512 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -23.803 -5.274 -0.389 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -24.966 -4.387 -0.868 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -23.096 -4.717 0.859 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -26.121 -4.272 0.133 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -23.407 -6.225 -2.728 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -23.817 -5.567 -3.69 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -23.437 -7.554 -2.646 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -23.034 -7.993 -1.863 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -24.044 -8.376 -3.701 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -24.162 -9.836 -3.267 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -23.799 -10.193 -2.143 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -24.593 -10.651 -4.22 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -24.763 -10.285 -5.112 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -24.834 -12.085 -3.981 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -26.23 -12.247 -3.357 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -26.534 -13.7 -2.995 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -26.056 -14.215 -1.801 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -27.288 -14.498 -3.847 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -26.316 -15.535 -1.46 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -27.541 -15.822 -3.515 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -27.048 -16.338 -2.324 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -27.252 -17.64 -2.006 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -27.197 -18.175 -2.803 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -24.699 -12.877 -5.288 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -25.656 -13.065 -6.038 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -23.46 -13.26 -5.57 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -22.731 -13.028 -4.954 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -23.16 -14.048 -6.782 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -21.851 -13.543 -7.416 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -20.661 -13.512 -6.454 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -20.41 -14.577 -5.856 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -20.062 -12.418 -6.359 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -23.223 -15.566 -6.498 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -23.967 -16.005 -5.625 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -22.337 -16.323 -7.14 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -21.696 -15.892 -7.744 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -22.276 -17.773 -6.956 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -21.54 -18.424 -8.133 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -22.212 -18.222 -9.484 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -21.453 -18.884 -10.618 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -20.761 -18.161 -11.378 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -21.547 -20.125 -10.75 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -21.6 -18.175 -5.627 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -21.718 -19.321 -5.191 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -20.901 -17.233 -4.981 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -20.848 -16.323 -5.365 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -20.199 -17.517 -3.715 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -18.798 -16.906 -3.763 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -18.399 -16.675 -5.104 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -18.763 -15.831 -5.407 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -20.962 -16.963 -2.508 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -20.398 -16.752 -1.433 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -22.254 -16.779 -2.705 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -22.624 -17.021 -3.581 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -23.149 -16.225 -1.695 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -22.84 -14.742 -1.419 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -22.374 -14.034 -2.316 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -23.1 -14.302 -0.183 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -22.988 -12.889 0.231 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -23.321 -12.895 1.721 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -22.827 -14.277 2.125 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -23.311 -15.165 0.994 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -21.58 -12.333 -0.014 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -20.602 -13.072 -0.083 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -21.526 -11.014 -0.142 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -22.355 -10.501 -0.038 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -20.286 -10.279 -0.443 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -19.944 -10.356 -1.933 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -19.349 -11.711 -2.326 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -18.165 -12.173 -1.949 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -17.545 -11.74 -1.294 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -19.858 -12.557 -3.215 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -17.932 -13.302 -2.612 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -18.97 -13.526 -3.412 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -20.389 -8.807 -0.055 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -21.412 -8.16 -0.289 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -19.307 -8.34 0.558 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -18.583 -8.971 0.761 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -19.126 -6.933 0.945 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -19.353 -6.757 2.451 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -18.996 -5.358 2.973 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -19.787 -4.232 2.301 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -19.235 -5.306 4.473 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -17.718 -6.445 0.6 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -16.729 -7.132 0.849 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -17.662 -5.254 0.017 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -18.503 -4.79 -0.205 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -16.379 -4.61 -0.31 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -16.039 -4.666 -1.803 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -15.785 -6.006 -2.505 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -16.807 -7.111 -2.281 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -15.818 -5.746 -4.003 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -16.381 -3.141 0.114 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -17.427 -2.508 0.269 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -15.167 -2.655 0.312 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -14.4 -3.269 0.249 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -14.911 -1.249 0.638 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -14.417 -1.141 2.079 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.264 0.329 2.475 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -13.351 0.513 3.685 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -13.429 -0.309 4.623 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.643 1.537 3.671 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -13.867 -0.683 -0.326 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -12.694 -1.055 -0.287 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -14.341 0.259 -1.128 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -15.294 0.498 -1.064 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -13.501 0.977 -2.092 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -14.276 1.059 -3.414 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -13.838 2.215 -4.317 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -14.34 3.482 -4.044 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -12.967 2.035 -5.382 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -13.975 4.564 -4.825 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -12.615 3.115 -6.176 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -13.117 4.381 -5.901 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -13.143 2.365 -1.54 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.996 3.091 -1.027 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -11.905 2.734 -1.832 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -11.313 2.079 -2.264 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -11.368 4.067 -1.531 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -10.233 3.938 -0.509 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -10.726 3.393 0.839 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -11.528 4.409 1.662 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -11.153 5.559 1.848 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -12.609 3.954 2.252 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.834 3.001 2.142 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -13.142 4.577 2.782 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.869 4.706 -2.838 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -10.348 3.987 -3.696 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.948 6.039 -2.942 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -10.504 6.828 -4.112 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.563 8.259 -3.608 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -11.782 8.247 -2.699 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.619 6.922 -1.964 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -9.086 6.553 -4.637 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -8.739 6.997 -5.729 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -8.272 5.865 -3.849 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.597 5.553 -2.978 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.905 5.554 -4.239 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -6.055 5.357 -2.985 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -6.839 4.821 -1.93 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -6.384 4.952 -1.094 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -6.849 4.305 -5.112 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -5.801 3.97 -5.665 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -7.983 3.622 -5.229 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -8.791 3.946 -4.767 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -8.043 2.414 -6.027 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -7.8 1.174 -5.193 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -7.301 0.169 -5.692 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -8.141 1.25 -3.913 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -8.526 2.084 -3.57 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -7.962 0.123 -3.007 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -7.108 0.523 -1.8 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.658 0.028 -1.804 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -4.868 0.66 -2.94 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -4.994 0.306 -0.464 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -9.311 -0.421 -2.55 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -10.096 0.295 -1.927 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -9.582 -1.68 -2.888 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -8.92 -2.192 -3.404 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -10.841 -2.322 -2.518 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -11.712 -2.605 -3.764 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -13.129 -2.978 -3.363 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -11.718 -1.412 -4.709 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -10.575 -3.635 -1.786 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -9.779 -4.452 -2.243 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -11.238 -3.832 -0.649 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -11.859 -3.139 -0.332 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -11.061 -5.048 0.143 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -10.227 -4.74 1.39 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.856 -5.415 1.495 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -7.918 -4.919 0.405 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -8.251 -5.171 2.869 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -12.413 -5.63 0.555 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -13.414 -4.912 0.601 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -12.438 -6.931 0.85 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -11.606 -7.448 0.798 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -13.668 -7.609 1.262 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -13.764 -8.989 0.59 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -14.973 -9.819 1.006 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -15.282 -10.949 0.038 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -14.389 -11.791 -0.213 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -16.421 -10.993 -0.474 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -13.721 -7.744 2.783 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -12.815 -8.321 3.39 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -14.77 -7.196 3.404 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -15.465 -6.752 2.874 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -14.91 -7.272 4.867 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -15.131 -5.858 5.442 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -13.922 -4.927 5.387 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -13.061 -4.966 4.309 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -13.678 -4.002 6.395 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -12.005 -4.116 4.249 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -12.586 -3.141 6.323 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -11.74 -3.2 5.233 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -10.674 -2.383 5.077 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -10.899 -1.682 4.456 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -16.086 -8.18 5.229 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -16.547 -8.999 4.438 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -16.478 -8.039 6.484 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -15.937 -7.46 7.058 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -17.643 -8.701 7.096 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -17.158 -9.589 8.249 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -16.492 -10.908 7.81 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -15.182 -10.75 7.026 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -16.185 -11.745 9.048 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -18.643 -7.644 7.601 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -19.83 -7.91 7.781 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -18.109 -6.431 7.777 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -17.167 -6.316 7.539 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -18.82 -5.254 8.283 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -17.859 -4.068 8.19 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -16.669 -4.273 7.934 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -18.419 -2.865 8.278 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -19.398 -2.816 8.362 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -17.658 -1.592 8.227 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -16.628 -1.567 7.08 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -15.818 -0.391 7.152 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -15.196 -0.38 6.411 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.267 -1.761 5.698 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -18.577 -0.368 8.171 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -19.777 -0.482 7.918 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -17.951 0.776 8.41 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -17.006 0.735 8.673 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -18.562 2.1 8.272 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -19.096 2.542 9.63 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -19.779 3.791 9.505 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -20.416 3.733 8.783 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -17.512 3.111 7.8 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -16.323 2.991 8.09 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -17.989 4.068 7.022 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -18.929 4.017 6.743 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -17.184 5.209 6.557 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.738 4.959 5.123 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.945 4.788 4.192 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -17.51 4.484 2.455 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -16.692 6.039 2.304 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.997 6.507 6.685 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.228 6.47 6.661 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.26 7.601 6.874 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.284 7.515 6.872 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -17.861 8.929 7.094 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -17.448 9.468 8.463 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -16.757 8.809 9.239 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -17.821 10.707 8.733 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -18.342 11.205 8.061 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -17.477 11.373 10.005 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -18.044 12.789 10.028 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -17.632 13.444 11.23 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -16.86 13.986 11.048 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -18.071 10.588 11.174 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -19.222 10.158 11.109 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -17.209 10.293 12.151 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -16.281 10.592 12.055 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -17.581 9.54 13.372 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -18.813 10.135 14.064 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -18.593 11.59 14.46 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -19.951 12.222 14.72 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -19.752 13.573 15.263 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -18.893 13.747 15.703 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -20.634 14.566 15.191 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -21.775 14.421 14.529 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -21.984 13.554 14.075 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -22.434 15.18 14.483 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -20.416 15.695 15.85 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -21.083 16.443 15.798 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -19.589 15.804 16.4 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -17.897 8.065 13.1 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -18.11 7.323 14.059 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -17.655 7.619 11.864 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -17.358 8.266 11.186 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.824 6.205 11.451 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.278 5.973 10.045 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -15.88 6.297 10.006 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -15.777 7.213 9.725 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -17.068 5.247 12.377 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -17.544 4.15 12.662 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -16.001 5.788 12.974 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -15.817 6.729 12.783 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -15.084 5.1 13.887 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -14.225 6.137 14.619 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -12.821 5.609 14.941 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -12.815 4.221 15.595 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -13.249 4.022 16.719 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.401 3.237 14.826 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -12.129 3.449 13.911 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -12.387 2.332 15.203 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -15.83 4.235 14.919 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -15.778 3.011 14.83 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -16.685 4.871 15.72 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -16.851 5.827 15.575 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -17.404 4.175 16.807 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -18.272 5.171 17.563 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -18.963 4.516 18.628 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -19.847 4.898 18.713 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -18.263 2.992 16.33 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -18.222 1.915 16.928 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -18.892 3.151 15.163 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -18.81 4.011 14.699 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -19.705 2.083 14.539 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -20.422 2.551 13.273 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -18.851 0.875 14.135 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -19.25 -0.268 14.35 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -17.66 1.162 13.615 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -17.411 2.108 13.505 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -16.695 0.128 13.212 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -15.533 0.768 12.454 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -14.606 -0.297 11.872 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -13.457 0.381 11.145 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -12.542 -0.626 10.577 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -12.764 -1.568 10.736 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -11.444 -0.34 9.877 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -11.097 0.919 9.636 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -11.662 1.667 9.983 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -10.272 1.123 9.109 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -10.67 -1.313 9.411 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -9.849 -1.094 8.886 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -10.907 -2.269 9.584 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -16.177 -0.658 14.433 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -16.023 -1.876 14.393 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -15.973 0.042 15.54 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -16.066 1.021 15.507 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -15.603 -0.598 16.82 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -15.46 0.453 17.927 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -14.293 1.218 17.647 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -14.539 2.132 17.472 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -15.387 -0.115 19.352 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -16.675 -1.616 17.208 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -16.393 -2.803 17.362 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -17.902 -1.114 17.315 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -18.045 -0.157 17.128 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -19.056 -1.94 17.699 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -20.332 -1.135 17.448 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -21.615 -1.942 17.687 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -21.923 -3.013 16.854 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -22.536 -1.591 18.662 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -23.081 -3.724 16.971 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -23.727 -2.271 18.763 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -23.992 -3.352 17.921 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -25.066 -4.162 18.004 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -24.955 -4.902 17.397 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -19.07 -3.228 16.869 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -19.153 -4.33 17.42 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -19.069 -3.06 15.542 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -18.978 -2.15 15.179 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -19.222 -4.195 14.605 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -19.266 -3.752 13.129 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -17.915 -3.163 12.733 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -20.434 -2.791 12.867 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -17.685 -2.765 11.292 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -18.103 -5.228 14.812 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -18.328 -6.433 14.722 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -16.946 -4.717 15.218 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -16.892 -3.745 15.362 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -15.739 -5.517 15.459 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -14.562 -4.555 15.586 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -13.218 -5.263 15.398 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -12.041 -4.291 15.288 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -12.269 -3.067 15.17 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -10.906 -4.812 15.266 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -15.866 -6.421 16.698 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -15.067 -7.334 16.885 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -16.906 -6.182 17.494 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -17.53 -5.466 17.238 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -17.169 -6.93 18.736 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -17.411 -5.932 19.866 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -16.139 -5.131 20.132 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -16.446 -3.763 20.729 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -17.012 -3.848 22.088 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -17.342 -4.724 22.379 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -17.096 -2.82 22.933 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -16.637 -1.622 22.59 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -16.223 -1.484 21.69 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -16.704 -0.855 23.228 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -17.643 -2.971 24.131 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -17.701 -2.195 24.76 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -17.999 -3.864 24.411 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -18.38 -7.853 18.583 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -18.243 -9.071 18.71 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -19.491 -7.272 18.133 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -19.485 -6.298 17.991 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -20.733 -8.016 17.831 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -21.846 -7.024 17.483 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -23.23 -7.68 17.376 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -23.581 -8.396 16.454 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -24.093 -7.375 18.316 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -23.811 -6.757 19.021 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -24.982 -7.785 18.275 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -20.546 -9.003 16.668 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -21.409 -9.832 16.416 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -19.367 -9.002 16.053 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -18.679 -8.384 16.374 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -19.043 -9.875 14.919 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -17.544 -9.815 14.602 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -17.08 -10.846 13.556 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -17.997 -10.95 12.329 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -15.689 -10.45 13.072 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -19.532 -11.319 15.093 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -20.407 -11.746 14.345 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -18.967 -12.028 16.069 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -18.296 -11.592 16.641 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -19.305 -13.444 16.329 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -18.68 -13.924 17.64 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -17.17 -13.684 17.684 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -16.437 -14.525 17.123 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -16.798 -12.629 18.239 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -20.824 -13.688 16.395 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -21.307 -14.745 15.995 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -21.549 -12.678 16.876 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -21.079 -11.864 17.159 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -23.021 -12.697 16.96 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -23.545 -11.387 17.569 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -22.986 -11.222 18.876 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -22.18 -11.738 18.945 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -25.074 -11.299 17.652 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -23.628 -12.916 15.566 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -23.33 -12.241 14.584 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -24.602 -13.812 15.577 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -24.792 -14.291 16.409 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -25.413 -14.114 14.393 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -25.196 -15.567 13.954 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -25.639 -16.57 15.018 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -24.73 -16.98 15.982 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -26.934 -17.068 15.01 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -25.122 -17.903 16.94 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -27.327 -17.987 15.971 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -26.419 -18.41 16.934 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -26.894 -13.826 14.688 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -27.367 -14.073 15.803 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -27.625 -13.329 13.682 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -29.062 -13.038 13.808 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -29.43 -12.385 12.472 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -28.458 -13.016 11.478 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -27.168 -13.117 12.292 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -29.849 -14.331 14.06 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -29.478 -15.402 13.59 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -30.99 -14.18 14.716 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -31.25 -13.285 15.024 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -31.886 -15.319 15.013 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -32.178 -15.356 16.522 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -32.903 -14.107 17.05 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -33.602 -13.437 16.252 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -32.63 -13.746 18.208 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -33.191 -15.271 14.187 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -34.271 -15.598 14.673 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -33.088 -14.666 13.009 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -32.213 -14.326 12.734 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -34.232 -14.492 12.092 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -35.027 -13.24 12.506 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -36.192 -13.053 11.688 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -36.832 -12.511 12.165 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -33.737 -14.453 10.635 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -32.536 -14.566 10.386 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -34.618 -14.035 9.735 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -35.475 -13.666 10.061 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -34.383 -14.098 8.281 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -35.605 -14.764 7.628 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -35.382 -14.984 6.233 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -34.96 -14.203 5.853 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -34.086 -12.742 7.621 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -34.167 -12.631 6.407 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -33.714 -11.72 8.409 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -33.711 -11.88 9.376 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -33.298 -10.368 7.938 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -33.906 -9.857 6.613 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -35.439 -9.875 6.625 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -36.003 -9.445 5.281 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -37.473 -9.429 5.351 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -37.884 -8.561 5.543 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -38.284 -10.475 5.174 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -37.807 -11.687 4.917 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -38.432 -12.457 4.788 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -36.82 -11.832 4.852 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -39.598 -10.302 5.216 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -39.98 -9.391 5.379 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -40.213 -11.08 5.083 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -33.58 -9.259 8.949 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -32.715 -8.424 9.214 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -34.733 -9.368 9.609 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -35.295 -10.154 9.45 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -35.201 -8.346 10.564 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -36.562 -8.715 11.158 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -37.671 -8.739 10.107 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -39.019 -9.048 10.759 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -39.149 -10.196 11.247 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -39.85 -8.118 10.809 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -34.2 -8.119 11.705 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -33.984 -6.99 12.127 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -33.489 -9.183 12.068 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -33.679 -10.042 11.642 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -32.439 -9.122 13.1 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -32.287 -10.475 13.792 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -33.461 -10.725 14.74 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -33.571 -9.652 15.829 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -32.535 -9.378 16.474 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -34.683 -9.097 15.929 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -31.08 -8.628 12.602 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -30.372 -7.935 13.326 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -30.785 -8.913 11.336 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -31.424 -9.425 10.799 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -29.525 -8.455 10.721 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -29.304 -9.158 9.378 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -27.823 -9.466 9.1 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -27.697 -10.178 7.758 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -26.922 -8.227 9.048 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -29.534 -6.923 10.539 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -28.522 -6.252 10.732 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -30.728 -6.373 10.325 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -31.511 -6.962 10.253 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -30.918 -4.916 10.178 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -32.219 -4.589 9.426 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -32.201 -5.219 8.025 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -32.432 -3.064 9.352 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -33.514 -5.039 7.254 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -30.896 -4.222 11.548 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -30.29 -3.164 11.689 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -31.561 -4.824 12.534 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -32.054 -5.652 12.345 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -31.582 -4.266 13.9 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -32.437 -5.131 14.828 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -33.919 -5.133 14.442 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -34.679 -6.084 15.361 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -34.546 -3.738 14.514 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -30.168 -4.135 14.475 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -29.835 -3.141 15.12 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -29.322 -5.069 14.05 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -29.678 -5.794 13.491 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -27.885 -5.087 14.376 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -27.27 -6.402 13.897 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -25.893 -6.422 14.267 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -25.66 -7.293 14.601 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -27.155 -3.904 13.723 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -26.53 -3.088 14.402 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -27.419 -3.724 12.431 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -28.007 -4.371 11.982 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -26.873 -2.613 11.641 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -27.441 -2.795 10.248 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -27.292 -1.235 12.177 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -26.461 -0.339 12.327 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -28.556 -1.144 12.583 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -29.137 -1.935 12.496 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -29.125 0.093 13.139 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -30.651 -0.045 13.234 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -31.348 1.244 13.683 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -32.783 1.267 13.161 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -31.42 1.343 15.209 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -28.483 0.432 14.492 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -28.193 1.595 14.764 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -28.206 -0.6 15.29 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -28.445 -1.506 14.992 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -27.552 -0.431 16.596 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -27.521 -1.783 17.311 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -26.992 -1.58 18.728 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -26.932 -2.852 19.564 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -28.234 -3.485 19.704 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -28.532 -4.107 19.005 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -29.002 -3.24 20.752 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -28.583 -2.412 21.703 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -27.685 -1.978 21.63 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -29.162 -2.224 22.498 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -30.185 -3.81 20.844 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -30.504 -4.427 20.122 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -30.772 -3.629 21.635 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -26.128 0.121 16.424 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -25.79 1.184 16.946 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -25.398 -0.52 15.513 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -25.808 -1.283 15.043 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -24.014 -0.155 15.172 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -23.481 -1.144 14.136 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -23.894 1.274 14.624 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -22.951 1.986 14.962 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -24.921 1.715 13.895 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -25.68 1.112 13.735 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -24.946 3.063 13.31 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -26.019 3.18 12.22 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -25.957 4.55 11.527 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -24.647 4.746 10.755 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -27.151 4.769 10.607 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -25.17 4.141 14.376 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -24.533 5.185 14.361 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -26.002 3.835 15.36 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -26.44 2.955 15.353 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -26.291 4.768 16.47 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -27.355 4.2 17.391 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -28.687 4.083 16.66 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -29.803 3.601 17.58 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -29.517 2.217 17.994 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -29.667 1.518 17.321 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -29.063 1.854 19.193 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -28.8 2.744 20.139 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -28.46 2.449 21.032 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -28.942 3.719 19.961 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -28.875 0.579 19.463 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -29.072 -0.115 18.77 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -28.533 0.302 20.36 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -25.065 5.104 17.317 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -24.982 6.179 17.909 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -24.07 4.225 17.258 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -24.192 3.39 16.756 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -22.788 4.483 17.933 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -21.91 3.25 17.898 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -22.553 2.09 18.638 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -23.46 2.276 19.489 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -22.054 1.02 18.324 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -22.004 5.66 17.355 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -21.03 6.098 17.96 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -22.505 6.231 16.27 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -23.334 5.87 15.88 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -21.837 7.363 15.6 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -21.507 7.032 14.141 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -22.712 6.841 13.401 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -23.018 7.685 13.061 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -20.63 5.791 14.058 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -22.672 8.647 15.626 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -22.288 9.646 15.019 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -23.773 8.624 16.371 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -24.004 7.803 16.862 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -24.649 9.796 16.48 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -25.845 9.605 15.537 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -26.673 10.885 15.384 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -25.869 12.041 14.779 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -27.916 10.589 14.545 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -25.049 10.043 17.937 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -26.16 9.742 18.371 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -24.1 10.624 18.66 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -23.237 10.814 18.241 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -24.305 10.982 20.077 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -23.003 10.824 20.87 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -23.218 11.219 22.227 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -24.128 11.031 22.478 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -24.818 12.425 20.17 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -25.845 12.7 20.785 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -24.08 13.321 19.516 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -23.23 13.038 19.124 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -24.501 14.722 19.362 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -23.926 15.619 20.466 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -22.402 15.582 20.586 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -21.978 16.383 21.817 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -20.456 16.42 21.97 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -19.83 17.167 20.872 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -20.14 18.159 20.892 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -20.099 16.751 19.959 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -18.794 17.137 20.964 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -24.265 15.253 17.942 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -23.226 15.793 17.572 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -25.248 14.945 17.118 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -25.276 14.06 16.701 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -26.308 15.92 16.834 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -26.319 16.306 15.35 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -25.218 17.324 15.054 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -25.252 18.392 15.701 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -24.412 17.022 14.149 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -27.661 15.405 17.333 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -28.034 15.65 18.475 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -28.299 14.599 16.502 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -27.87 14.354 15.657 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -29.63 14.055 16.808 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -30.589 14.531 15.704 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -30.187 14.01 14.319 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -31.196 14.425 13.26 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -32.382 14.122 13.303 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -30.699 15.134 12.272 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -29.742 15.34 12.285 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -31.307 15.43 11.565 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -29.566 12.525 16.954 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -28.534 11.961 17.296 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -30.713 11.909 16.722 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -31.508 12.468 16.599 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -30.9 10.462 16.62 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -31.647 10.049 17.895 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -31.915 8.546 18.032 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -33.045 8.048 17.124 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -33.928 8.874 16.799 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -32.982 6.858 16.755 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -31.679 10.247 15.305 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -32.347 11.145 14.803 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -31.493 9.079 14.725 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -30.898 8.439 15.165 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -32.139 8.665 13.467 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -31.574 7.328 12.958 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -31.555 6.146 13.942 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -31.077 4.901 13.203 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -30.549 6.346 15.075 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -33.668 8.653 13.555 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -34.295 7.973 14.364 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -34.224 9.489 12.701 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -33.638 10.0 12.101 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -35.682 9.68 12.587 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -36.054 11.18 12.566 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -35.831 11.737 11.263 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -36.25 12.603 11.208 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -35.333 11.991 13.654 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -36.116 9.006 11.277 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -35.291 8.774 10.392 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -37.426 8.892 11.082 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -38.042 9.189 11.783 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.978 8.332 9.826 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.504 8.225 9.889 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.206 9.575 10.083 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.723 9.401 10.082 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.215 8.769 11.041 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.347 9.919 9.132 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.548 9.101 8.56 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.573 8.556 7.463 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -37.205 10.377 8.739 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.21 10.743 9.649 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.808 11.253 7.622 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -37.019 12.72 7.986 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -38.498 13.061 8.171 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -38.674 14.556 8.433 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -38.169 15.01 9.484 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -39.31 15.206 7.575 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -35.363 11.053 7.137 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.1 11.222 5.95 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.455 10.722 8.057 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.752 10.526 8.974 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -33.017 10.631 7.726 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.215 11.625 8.573 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.404 11.418 10.079 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.108 10.388 10.665 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.044 12.383 10.696 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -33.352 13.147 10.166 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -33.183 12.303 11.665 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -32.39 9.227 7.813 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -31.172 9.078 7.704 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.239 8.208 7.894 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.198 8.393 7.968 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.78 6.81 7.882 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.384 6.024 9.066 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -34.914 5.9 9.018 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -32.73 4.642 9.204 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -33.088 6.162 6.521 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -34.205 6.218 6.014 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -32.064 5.492 6.018 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -31.194 5.551 6.473 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -32.164 4.662 4.804 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -31.348 5.277 3.67 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -31.948 6.497 3.263 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -32.811 6.578 3.683 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -31.592 3.279 5.094 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -30.613 3.151 5.832 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -32.235 2.269 4.519 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -33.034 2.46 3.977 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -31.799 0.863 4.662 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -32.643 0.102 5.709 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -32.646 0.838 7.063 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -32.13 -1.338 5.919 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -33.611 0.267 8.109 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -31.86 0.17 3.289 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -32.64 0.543 2.41 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -31.05 -0.87 3.175 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -30.411 -1.04 3.902 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -31.037 -1.776 2.022 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -29.969 -1.352 1.043 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -30.163 -2.161 -0.113 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -30.198 -1.597 -0.89 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -30.601 -3.168 2.449 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -29.705 -3.323 3.276 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -31.189 -4.127 1.756 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -31.863 -3.88 1.085 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -30.857 -5.545 1.932 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -31.862 -6.206 2.886 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -31.764 -5.618 4.291 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -33.294 -5.999 2.394 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -30.84 -6.261 0.58 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -31.372 -5.769 -0.422 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -30.283 -7.457 0.65 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -29.909 -7.74 1.511 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -30.185 -8.381 -0.476 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -29.254 -7.778 -1.523 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -29.353 -8.681 -2.74 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -27.818 -7.494 -1.01 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -28.66 -7.923 -3.816 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -29.62 -9.706 0.039 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -28.716 -9.711 0.874 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -30.153 -10.793 -0.504 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -30.889 -10.704 -1.156 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -29.653 -12.12 -0.128 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -30.512 -13.221 -0.72 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -31.433 -12.931 -1.477 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -30.152 -14.443 -0.346 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -29.39 -14.506 0.27 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -30.783 -15.714 -0.753 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -30.971 -16.568 0.5 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -31.147 -18.049 0.143 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -30.741 -18.941 1.32 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -29.25 -18.773 1.626 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -28.833 -19.582 2.773 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -28.977 -20.592 2.568 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -29.391 -19.328 3.613 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -27.825 -19.422 2.977 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -32.085 -15.587 -1.563 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -32.087 -15.831 -2.765 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -33.138 -15.105 -0.899 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -33.037 -14.897 0.051 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -34.445 -14.866 -1.538 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -35.44 -15.915 -1.036 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -35.12 -17.299 -1.597 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -34.814 -17.383 -2.806 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -35.166 -18.249 -0.784 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -34.975 -13.434 -1.361 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -36.14 -13.198 -1.049 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -34.073 -12.479 -1.538 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -33.157 -12.742 -1.798 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -34.357 -11.055 -1.353 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -34.024 -10.694 0.094 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -34.439 -9.268 0.428 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -34.117 -8.989 1.887 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -32.929 -9.134 2.262 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -35.035 -8.458 2.551 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -33.521 -10.229 -2.333 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -32.35 -9.934 -2.095 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -34.138 -9.943 -3.469 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -35.025 -10.321 -3.639 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -33.524 -9.063 -4.478 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -34.427 -8.983 -5.716 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -34.65 -10.373 -6.333 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -33.356 -11.057 -6.8 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -32.952 -10.386 -8.098 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -31.633 -10.676 -8.693 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -30.877 -10.351 -8.059 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -31.54 -10.187 -9.607 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -31.528 -11.699 -8.847 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -33.325 -7.674 -3.864 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -34.143 -7.243 -3.054 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -32.208 -7.049 -4.211 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -31.62 -7.486 -4.865 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -31.799 -5.733 -3.693 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -30.613 -5.189 -4.492 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -30.116 -3.872 -3.906 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -29.242 -3.858 -2.83 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -30.539 -2.676 -4.465 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -28.763 -2.656 -2.333 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -30.074 -1.481 -3.93 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -29.187 -1.459 -2.882 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -28.729 -0.257 -2.439 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -27.77 -0.277 -2.395 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -32.952 -4.718 -3.735 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -33.405 -4.298 -4.799 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -33.436 -4.428 -2.541 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -33.029 -4.861 -1.757 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -34.548 -3.488 -2.316 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -35.821 -4.242 -1.906 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -35.539 -5.137 -0.824 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -35.025 -5.884 -1.154 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -36.47 -4.959 -3.099 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -34.152 -2.471 -1.242 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -33.366 -2.761 -0.335 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -34.652 -1.255 -1.426 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -35.27 -1.112 -2.164 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -34.35 -0.123 -0.533 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -33.822 1.068 -1.35 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -32.503 0.777 -2.068 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -32.039 1.953 -2.921 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -31.427 0.616 -1.023 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -35.583 0.319 0.257 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -36.615 0.657 -0.32 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -35.384 0.418 1.564 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -34.493 0.203 1.921 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -36.425 0.866 2.501 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -36.431 -0.03 3.745 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -36.807 -1.466 3.37 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -37.979 -1.713 2.666 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -35.897 -2.492 3.583 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -38.237 -2.974 2.156 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -36.155 -3.759 3.076 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -37.32 -3.998 2.356 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -37.548 -5.222 1.812 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -37.081 -5.291 0.969 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -36.192 2.328 2.885 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -35.14 2.685 3.415 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -37.186 3.138 2.537 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -37.991 2.751 2.135 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -37.129 4.601 2.738 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -37.234 5.286 1.37 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -37.066 6.807 1.446 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -36.213 7.253 2.241 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -37.844 7.489 0.745 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -38.24 5.092 3.688 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -39.369 4.571 3.529 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
