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 31 LEU THR
5 1 46 55 GLU GLU
6 1 58 61 SER LYS
7 1 73 82 ILE THR
8 1 117 135 ARG VAL
9 1 168 168 SER SER
10 1 204 204 GLU GLU
11 2 1 6 MET TYR
12 2 10 20 ALA HIS
13 2 22 23 VAL GLU
14 2 87 87 TYR TYR
15 2 101 101 ARG ARG
16 2 103 123 ILE TYR
17 2 125 125 ARG ARG
18 2 128 128 TYR TYR
19 2 138 140 ASP SER
20 2 143 157 HIS LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/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 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 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 . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
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 1 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 -0.099 -1.935 -24.716 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -0.826 -1.81 -24.07 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 0.861 -3.048 -24.512 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 1.226 -3.678 -25.867 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 2.01 -4.861 -25.697 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 2.641 -4.727 -24.983 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 2.146 -2.602 -23.78 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 2.73 -3.342 -22.993 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.486 -1.324 -23.965 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 1.928 -0.773 -24.551 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 3.673 -0.717 -23.332 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 4.688 -0.243 -24.376 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 5.296 -1.393 -25.181 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 6.497 -0.9 -25.99 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 6.254 -0.172 -26.976 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 7.629 -1.222 -25.57 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 3.378 0.447 -22.374 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 4.174 0.728 -21.485 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 2.26 1.135 -22.587 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 1.66 0.859 -23.308 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 1.904 2.295 -21.768 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 1.202 3.355 -22.624 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 2.019 3.848 -23.799 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 3.036 4.777 -23.622 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 1.768 3.388 -25.085 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 3.782 5.233 -24.694 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 2.509 3.836 -26.162 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.514 4.759 -25.961 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 4.251 5.211 -27.031 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.173 4.967 -26.912 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 1.024 1.928 -20.581 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 0.56 2.801 -19.849 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 0.807 0.64 -20.379 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 1.22 -0.022 -20.976 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -0.032 0.184 -19.28 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -0.898 -0.997 -19.723 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -0.117 -2.284 -19.88 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 0.927 -2.265 -20.568 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -0.557 -3.312 -19.318 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 0.804 -0.178 -18.056 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 0.27 -0.439 -16.978 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 2.12 -0.158 -18.229 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 2.476 0.091 -19.106 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 3.054 -0.493 -17.16 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 4.083 -1.502 -17.679 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 3.471 -2.693 -18.405 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 4.486 -3.385 -19.303 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 3.875 -4.451 -20.099 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 3.372 -4.179 -20.902 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 3.954 -5.751 -19.793 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 4.621 -6.145 -18.714 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 5.066 -5.469 -18.129 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 4.678 -7.142 -18.475 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 3.369 -6.658 -20.568 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 2.865 -6.372 -21.382 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 3.428 -7.641 -20.333 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 3.766 0.761 -16.652 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 4.827 0.676 -16.034 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 3.166 1.92 -16.913 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.311 1.92 -17.393 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 3.754 3.178 -16.487 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 2.83 3.965 -15.58 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 1.636 4.105 -15.869 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.38 4.491 -14.489 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.348 4.365 -14.33 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 2.587 5.257 -13.529 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 3.202 5.258 -12.11 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 2.937 3.929 -11.418 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 4.697 5.547 -12.154 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 2.338 6.689 -14.0 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 1.198 7.153 -14.04 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.406 7.384 -14.365 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 4.29 6.96 -14.315 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 3.296 8.76 -14.834 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 4.273 9.667 -14.074 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 3.965 9.774 -12.59 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 4.432 8.968 -11.787 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 3.18 10.777 -12.215 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 2.848 11.387 -12.906 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 2.968 10.865 -11.262 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 3.563 8.834 -16.334 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 4.297 9.698 -16.808 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 2.958 7.918 -17.079 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.376 7.258 -16.646 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 3.148 7.869 -18.521 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 3.948 6.618 -18.93 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 4.988 6.389 -17.976 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 5.208 7.215 -17.542 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 4.569 6.802 -20.308 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 1.827 7.894 -19.29 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.087 6.912 -19.307 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 1.539 9.036 -19.903 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 2.149 9.795 -19.8 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 0.337 9.208 -20.733 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 0.179 10.655 -21.203 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -0.421 11.542 -20.113 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -1.716 11.298 -19.673 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 0.273 12.655 -19.657 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -2.322 12.166 -18.775 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.337 13.529 -18.764 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -1.632 13.283 -18.323 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 0.388 8.304 -21.963 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 1.407 8.193 -22.645 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.741 7.666 -22.223 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -1.458 7.649 -21.548 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.922 6.961 -23.497 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -2.093 5.99 -23.417 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -3.347 6.676 -23.374 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -4.054 6.042 -23.222 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.169 8.02 -24.583 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -1.579 9.134 -24.243 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.998 7.674 -25.864 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -1.247 8.582 -27.0 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -1.203 7.67 -28.226 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -0.17 6.625 -27.826 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -0.48 6.384 -26.353 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -2.598 9.31 -26.918 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -2.718 10.432 -27.396 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -3.569 8.702 -26.237 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -3.395 7.818 -25.853 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -4.892 9.322 -26.03 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -5.959 8.312 -26.449 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -5.925 8.075 -27.962 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -7.064 7.175 -28.448 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -8.058 7.017 -27.705 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -6.886 6.611 -29.548 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -5.139 9.861 -24.607 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -6.265 9.879 -24.114 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -4.04 10.276 -23.961 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -3.171 10.123 -24.399 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -4.047 10.926 -22.634 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -4.648 10.068 -21.514 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -5.44 10.551 -20.709 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -4.244 8.801 -21.46 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -3.601 8.475 -22.126 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -4.752 7.869 -20.435 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -5.491 6.705 -21.094 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -6.653 7.217 -21.947 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -7.312 6.084 -22.719 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -7.938 5.133 -21.785 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -7.862 5.334 -20.817 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -8.564 4.014 -22.147 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -8.641 3.666 -23.423 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -8.228 4.247 -24.124 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -9.112 2.826 -23.688 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -9.143 3.246 -21.236 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -9.614 2.411 -21.51 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -9.101 3.498 -20.247 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -3.618 7.332 -19.562 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -2.475 7.237 -20.003 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -3.987 6.98 -18.335 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -4.931 7.065 -18.086 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -3.04 6.461 -17.332 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -2.947 7.438 -16.151 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -2.61 8.874 -16.575 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -2.549 9.778 -15.347 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -1.285 8.94 -17.337 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -3.485 5.066 -16.88 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -4.126 4.867 -15.848 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -3.111 4.083 -17.697 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -2.562 4.308 -18.477 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -3.482 2.682 -17.486 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -2.878 1.777 -18.555 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -3.466 1.999 -19.92 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -2.728 2.617 -20.916 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -4.76 1.593 -20.205 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -3.269 2.826 -22.17 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -5.307 1.799 -21.457 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -4.56 2.416 -22.441 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -3.248 2.137 -16.077 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -4.065 1.363 -15.584 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -2.151 2.523 -15.426 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -1.514 3.125 -15.865 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -1.881 2.049 -14.063 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.566 2.613 -13.525 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 0.655 1.763 -13.848 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 0.523 0.33 -13.369 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 0.75 0.034 -12.198 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 0.187 -0.576 -14.276 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 0.047 -0.279 -15.208 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 0.093 -1.507 -13.986 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -3.046 2.4 -13.134 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -3.45 1.603 -12.286 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -3.587 3.595 -13.328 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -3.215 4.171 -14.031 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -4.744 4.085 -12.549 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -4.923 5.603 -12.724 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -6.093 6.126 -11.883 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -3.654 6.368 -12.334 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -6.017 3.329 -12.97 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -6.82 2.909 -12.139 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -6.147 3.102 -14.279 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -5.456 3.44 -14.892 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -7.29 2.373 -14.826 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -7.342 2.48 -16.358 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -7.509 3.912 -16.868 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -7.968 3.998 -18.317 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -8.935 3.296 -18.682 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -7.374 4.781 -19.094 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -7.294 0.911 -14.348 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -8.349 0.291 -14.23 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -6.108 0.365 -14.074 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -5.289 0.887 -14.24 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -5.996 -1.003 -13.562 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -4.556 -1.512 -13.676 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -4.161 -2.0 -15.051 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -4.992 -2.838 -15.783 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -2.946 -1.631 -15.612 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -4.623 -3.293 -17.035 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -2.571 -2.078 -16.862 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -3.411 -2.909 -17.569 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -3.042 -3.358 -18.817 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -2.064 -3.381 -18.89 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -6.419 -1.027 -12.095 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -7.094 -1.948 -11.636 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -6.002 0.013 -11.38 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -5.454 0.693 -11.829 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -6.312 0.2 -9.95 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -5.704 1.501 -9.425 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -7.827 0.209 -9.714 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -8.339 -0.599 -8.946 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -8.552 0.947 -10.555 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -8.084 1.48 -11.236 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -10.032 1.004 -10.501 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -10.623 2.147 -11.358 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -10.515 1.856 -12.866 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -10.002 3.49 -10.95 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -11.113 2.802 -13.903 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -10.657 -0.349 -10.888 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -11.74 -0.695 -10.42 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -9.965 -1.105 -11.738 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -9.108 -0.775 -12.084 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -10.452 -2.411 -12.173 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -9.67 -2.911 -13.389 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -10.248 -2.471 -14.724 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -11.605 -3.089 -14.999 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -11.646 -4.233 -15.493 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -12.629 -2.432 -14.713 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.386 -3.431 -11.04 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -11.266 -4.282 -10.912 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.341 -3.329 -10.215 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -8.669 -2.63 -10.386 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -9.151 -4.236 -9.078 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.887 -3.876 -8.31 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -10.364 -4.244 -8.146 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -10.673 -5.261 -7.523 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.047 -3.105 -8.059 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.734 -2.329 -8.575 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -12.256 -2.964 -7.22 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.889 -1.57 -7.37 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -11.848 -0.496 -7.031 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -14.148 -1.421 -6.49 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -12.192 0.883 -7.602 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -13.3 -4.034 -7.55 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -13.918 -4.561 -6.628 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -13.401 -4.393 -8.828 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -12.793 -3.982 -9.484 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -14.364 -5.391 -9.291 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -14.387 -5.455 -10.822 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -15.14 -4.319 -11.504 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -14.379 -3.004 -11.418 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.717 -2.083 -12.58 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -16.182 -1.85 -12.709 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -16.56 -1.45 -11.827 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -16.67 -2.746 -12.908 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.368 -1.187 -13.488 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -14.096 -6.782 -8.713 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -14.949 -7.664 -8.797 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -12.916 -6.983 -8.127 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -12.261 -6.246 -8.092 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -12.57 -8.274 -7.538 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -11.047 -8.445 -7.456 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -10.487 -9.817 -7.86 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -10.849 -10.883 -6.836 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -10.976 -10.212 -9.246 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -13.201 -8.423 -6.154 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -13.4 -9.538 -5.659 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -13.527 -7.292 -5.537 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -13.362 -6.434 -5.989 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -14.131 -7.308 -4.223 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -15.622 -7.572 -4.271 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -16.252 -7.446 -5.324 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -16.181 -7.938 -3.126 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -15.624 -8.018 -2.322 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -17.601 -8.229 -3.018 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -17.866 -8.888 -1.67 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -16.844 -8.539 -0.746 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -16.901 -9.115 0.025 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -18.431 -6.958 -3.161 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -17.959 -5.852 -2.853 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -19.658 -7.122 -3.639 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -19.967 -8.025 -3.869 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -20.58 -5.983 -3.831 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -21.889 -6.457 -4.489 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -21.574 -7.064 -5.74 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -21.287 -6.391 -6.358 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -22.884 -5.328 -4.774 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -20.878 -5.249 -2.514 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -21.079 -5.858 -1.463 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -20.995 -3.936 -2.667 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -20.741 -3.559 -3.541 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -21.474 -2.998 -1.639 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -20.287 -2.163 -1.162 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -22.518 -2.084 -2.287 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -22.333 -1.65 -3.425 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -23.627 -1.864 -1.593 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -23.716 -2.268 -0.695 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -24.738 -1.041 -2.116 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -25.937 -1.916 -2.527 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -25.418 -2.932 -3.55 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -27.081 -1.073 -3.125 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -26.413 -3.957 -4.059 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -25.14 0.039 -1.114 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -25.32 -0.226 0.074 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -25.377 1.214 -1.697 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -25.233 1.291 -2.669 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -25.841 2.394 -0.954 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -27.053 3.005 -1.65 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -27.032 3.213 -2.86 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -28.098 3.225 -0.867 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -28.042 2.943 0.073 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -29.337 3.879 -1.33 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -30.489 2.865 -1.466 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -30.184 1.79 -2.514 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -30.828 2.206 -0.129 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -29.692 5.002 -0.348 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -29.702 4.796 0.87 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -29.988 6.176 -0.885 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -29.984 6.277 -1.868 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -30.326 7.333 -0.042 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -29.506 8.56 -0.458 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -29.95 9.179 -1.784 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -29.083 10.379 -2.141 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.704 11.124 -3.322 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -28.716 11.874 -4.115 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -27.838 11.319 -4.207 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -28.499 12.781 -3.659 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -29.094 12.059 -5.068 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -31.824 7.622 -0.129 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -32.448 7.576 -1.178 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -32.416 7.911 1.007 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -31.89 7.929 1.841 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -33.854 8.206 1.065 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -34.66 7.034 1.666 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -34.574 7.031 3.097 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -33.866 6.441 3.371 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -34.237 5.663 1.114 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -33.993 9.47 1.915 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -33.188 9.694 2.82 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -35.09 10.192 1.719 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -35.698 9.948 0.992 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -35.424 11.348 2.584 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -36.657 12.072 2.05 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -36.443 12.667 0.656 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -37.706 13.373 0.161 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -38.877 12.4 0.005 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -40.083 13.106 -0.434 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -40.599 13.481 0.386 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -40.716 12.443 -0.96 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -39.83 13.891 -1.064 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -35.693 10.953 4.049 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -36.019 11.789 4.891 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -35.526 9.668 4.339 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -35.288 9.052 3.614 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -35.677 9.125 5.694 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -36.53 7.86 5.611 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -37.009 7.368 6.98 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -36.263 7.501 7.971 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -38.081 6.734 6.977 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -34.301 8.843 6.318 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -34.157 8.941 7.534 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -33.34 8.444 5.482 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -33.573 8.359 4.53 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -31.947 8.138 5.867 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -31.926 7.144 7.018 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -31.208 7.502 4.686 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -31.697 7.496 3.562 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -30.049 6.92 4.962 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -29.714 6.932 5.885 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -29.252 6.255 3.919 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -27.952 7.039 3.668 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -27.202 6.455 2.471 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -28.204 8.523 3.388 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -28.933 4.841 4.396 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -28.511 4.671 5.533 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -28.877 3.928 3.437 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -29.033 4.204 2.503 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -28.588 2.517 3.723 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -29.706 1.628 3.189 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -29.514 0.292 3.858 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -31.118 2.047 3.559 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -27.303 2.068 3.024 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -27.144 2.343 1.836 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -26.609 1.168 3.718 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -26.935 0.939 4.619 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -25.401 0.474 3.245 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -24.213 1.059 4.009 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -23.451 2.161 3.26 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -24.319 3.187 2.527 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -22.623 2.925 4.285 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -25.502 -1.036 3.478 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -25.769 -1.478 4.59 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -25.377 -1.786 2.386 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -25.261 -1.335 1.517 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -25.416 -3.258 2.426 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -24.28 -3.859 1.616 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -23.886 -3.284 0.609 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -23.764 -4.984 2.079 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -24.162 -5.396 2.883 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -22.615 -5.644 1.433 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -21.277 -5.184 2.051 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -21.02 -3.691 1.858 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -21.157 -5.512 3.542 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -22.727 -7.169 1.512 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -23.272 -7.716 2.474 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -22.18 -7.816 0.492 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -21.908 -7.307 -0.305 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -21.955 -9.27 0.522 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -21.785 -9.767 -0.912 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -21.547 -11.28 -0.957 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -20.943 -11.736 -2.288 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -21.207 -11.083 -3.321 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -20.245 -12.769 -2.246 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -20.656 -9.506 1.304 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -19.643 -8.875 1.032 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -20.727 -10.37 2.309 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -21.584 -10.819 2.494 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -19.569 -10.673 3.14 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -20.002 -11.404 4.416 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -20.913 -10.592 5.325 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -20.115 -9.721 6.283 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -20.362 -10.122 7.731 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -21.74 -9.774 8.18 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -22.178 -10.586 8.662 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -22.328 -9.514 7.363 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -21.706 -8.968 8.841 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -18.55 -11.506 2.375 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -17.356 -11.204 2.391 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -19.044 -12.544 1.697 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -20.01 -12.704 1.721 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -18.199 -13.448 0.914 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -17.567 -12.735 -0.288 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -16.862 -13.673 -1.256 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -15.75 -12.963 -2.01 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -16.241 -12.252 -3.189 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -17.2 -12.324 -3.391 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -15.465 -11.522 -3.994 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -14.164 -11.405 -3.749 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -13.587 -10.851 -4.361 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -13.759 -11.863 -2.958 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -15.982 -10.912 -5.052 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -16.959 -10.991 -5.259 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -15.392 -10.365 -5.652 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -17.128 -14.105 1.783 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -15.963 -13.703 1.776 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -17.532 -15.113 2.541 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -18.472 -15.391 2.507 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -16.611 -15.823 3.417 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -17.313 -16.232 4.716 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -17.086 -15.326 5.932 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -17.495 -13.891 5.633 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -17.839 -15.857 7.144 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -16.034 -17.048 2.719 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -16.746 -18.01 2.443 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -14.735 -17.013 2.446 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -14.214 -16.215 2.685 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -14.063 -18.122 1.779 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -12.832 -17.636 0.989 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -11.984 -16.861 1.849 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -11.291 -17.422 2.203 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -13.268 -16.777 -0.188 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -13.643 -19.206 2.772 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -12.886 -20.115 2.432 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -14.144 -19.107 3.999 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -14.743 -18.364 4.209 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -13.828 -20.075 5.04 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -12.522 -19.697 5.749 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -12.245 -20.587 6.822 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -11.295 -20.635 6.959 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -14.958 -20.156 6.059 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -15.379 -19.138 6.61 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -15.471 -21.371 6.323 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -16.55 -21.573 7.297 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -16.949 -23.037 7.094 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -15.742 -23.686 6.508 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -15.053 -22.632 5.686 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -16.059 -21.349 8.723 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -16.853 -21.218 9.655 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -14.736 -21.29 8.877 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -14.159 -21.386 8.087 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -14.122 -21.083 10.18 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -12.872 -21.948 10.339 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -13.117 -23.454 10.453 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -12.855 -24.15 9.125 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -12.27 -24.055 11.562 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -13.797 -19.613 10.42 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -13.107 -19.269 11.377 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -14.286 -18.751 9.535 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -14.802 -19.088 8.772 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -14.072 -17.308 9.676 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -14.299 -16.669 8.327 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -14.052 -15.16 8.303 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -12.271 -14.808 8.175 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -11.919 -15.527 6.582 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -15.012 -16.757 10.753 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -16.02 -17.365 11.11 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -14.661 -15.58 11.247 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -13.921 -15.081 10.842 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -15.357 -15.033 12.412 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -14.338 -14.612 13.472 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -13.699 -15.802 14.178 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -13.097 -15.343 15.508 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -13.823 -14.67 16.275 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -11.926 -15.705 15.741 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -16.297 -13.868 12.11 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -16.41 -13.004 12.974 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -16.867 -13.816 10.898 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -16.563 -14.451 10.221 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -17.934 -12.846 10.532 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -19.275 -13.197 11.189 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -19.106 -13.233 12.611 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -19.964 -13.182 13.04 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -17.573 -11.377 10.8 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -17.017 -10.764 9.908 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -17.65 -10.913 12.047 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -18.041 -11.513 12.722 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -17.172 -9.585 12.507 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -17.49 -9.418 13.998 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -17.528 -7.94 14.404 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -16.674 -7.335 15.227 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -18.393 -7.027 13.968 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -17.01 -6.052 15.3 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -18.077 -5.864 14.529 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -18.552 -5.018 14.4 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -15.658 -9.375 12.279 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -15.149 -8.268 12.413 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -14.952 -10.452 11.936 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -15.387 -11.332 11.98 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -13.534 -10.377 11.511 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -12.996 -11.798 11.332 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -11.577 -11.737 11.196 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -11.27 -10.856 11.432 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -13.365 -9.585 10.196 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -12.406 -8.834 10.024 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -14.355 -9.701 9.312 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -15.113 -10.281 9.551 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -14.414 -9.005 8.011 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -14.993 -9.919 6.9 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -14.2 -11.219 6.753 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -16.451 -10.332 7.061 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -15.161 -7.661 8.141 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -16.379 -7.546 7.99 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -14.41 -6.627 8.499 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -13.471 -6.773 8.742 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -14.972 -5.263 8.547 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -14.168 -4.323 9.445 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -14.314 -4.658 10.928 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -13.729 -3.516 11.758 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -12.502 -3.55 11.996 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -14.515 -2.605 12.1 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -15.078 -4.678 7.135 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -14.136 -4.097 6.601 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -16.245 -4.892 6.539 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -16.918 -5.433 7.003 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -16.547 -4.373 5.191 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -17.249 -5.487 4.412 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -17.374 -5.161 2.924 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -17.834 -6.396 2.152 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -18.175 -6.032 0.707 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -17.006 -5.547 -0.036 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -16.233 -6.238 0.026 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -16.679 -4.635 0.356 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -17.256 -5.412 -1.039 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -17.366 -3.07 5.274 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -17.449 -2.302 4.318 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -17.968 -2.87 6.446 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -17.906 -3.585 7.112 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -18.692 -1.651 6.837 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -20.18 -1.981 7.021 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -20.844 -2.511 5.751 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -22.296 -2.91 5.974 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -20.976 -1.347 4.806 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -18.156 -1.189 8.193 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -18.094 -1.989 9.126 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -17.762 0.072 8.273 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -17.81 0.644 7.473 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -17.262 0.641 9.539 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -15.741 0.426 9.64 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -15.034 1.235 8.563 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -15.139 0.799 7.254 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -14.76 2.557 8.882 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -15.076 1.718 6.223 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -14.632 3.462 7.818 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -14.817 3.064 6.605 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -17.652 2.122 9.665 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -18.068 2.77 8.701 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -17.412 2.64 10.86 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -17.013 2.067 11.547 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -17.72 4.035 11.204 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -18.142 4.042 12.673 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -18.563 5.421 13.183 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -18.97 5.395 14.66 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -19.519 4.358 15.092 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -18.724 6.431 15.315 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -16.486 4.922 11.001 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -15.378 4.581 11.406 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -16.741 6.101 10.454 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -17.642 6.275 10.098 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -15.729 7.174 10.378 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -15.892 7.944 9.048 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -15.134 7.266 7.919 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -15.46 9.399 9.053 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -16.011 6.157 7.357 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -15.884 8.075 11.606 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -14.912 8.609 12.14 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -17.142 8.408 11.858 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -17.85 8.059 11.269 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -17.535 9.256 12.985 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -17.194 10.711 12.641 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -17.029 11.572 13.895 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.995 11.004 15.009 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.994 12.803 13.702 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -19.031 9.044 13.233 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -19.705 8.413 12.418 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -19.543 9.666 14.288 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -18.961 10.26 14.814 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -20.944 9.472 14.714 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -21.257 10.326 15.943 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -22.586 10.042 16.375 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -23.025 9.49 15.719 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -21.968 9.771 13.609 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -23.017 9.143 13.55 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -21.584 10.601 12.643 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -20.67 10.958 12.662 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -22.487 11.012 11.554 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -22.585 12.542 11.586 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -21.265 13.214 11.197 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -20.122 13.171 11.883 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -21.071 13.941 10.101 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.23 13.896 11.21 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.812 14.361 10.107 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -19.385 14.926 9.418 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -22.061 10.513 10.16 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -22.624 10.951 9.155 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -20.994 9.715 10.108 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -20.552 9.461 10.952 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -20.46 9.172 8.842 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -19.271 10.007 8.306 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.671 11.468 8.04 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -18.711 9.387 7.012 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.526 12.406 7.634 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -20.049 7.709 9.058 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -19.238 7.396 9.933 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -20.487 6.897 8.102 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -21.119 7.253 7.435 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -20.059 5.493 7.991 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -19.686 5.25 6.533 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -19.763 6.172 5.713 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -19.359 3.997 6.228 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -19.292 3.33 6.946 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -19.072 3.588 4.846 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -17.979 4.498 4.252 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -16.342 3.737 4.258 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -16.479 2.473 3.885 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -18.75 2.09 4.707 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -18.434 1.406 5.685 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -18.833 1.652 3.454 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -19.144 2.302 2.784 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -18.516 0.303 2.958 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -19.672 -0.236 2.119 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -17.401 0.435 1.932 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -17.488 1.276 1.037 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -16.505 -0.53 1.956 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -16.586 -1.246 2.625 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -15.393 -0.569 0.988 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -14.047 -0.576 1.741 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -13.922 -1.888 2.516 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -13.97 0.53 2.791 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -12.681 -2.087 3.377 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -15.538 -1.826 0.118 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -16.241 -2.773 0.476 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -14.84 -1.822 -1.015 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -14.315 -1.024 -1.244 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -14.834 -2.953 -1.937 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -15.992 -2.856 -2.935 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -16.092 -4.03 -3.725 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -16.885 -4.526 -3.475 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -13.496 -3.009 -2.672 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -13.151 -2.087 -3.414 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -12.736 -4.076 -2.438 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -13.054 -4.767 -1.821 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -11.44 -4.225 -3.077 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -10.403 -4.78 -2.119 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -10.734 -5.578 -1.242 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -9.151 -4.351 -2.277 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -8.953 -3.7 -2.987 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -8.063 -4.811 -1.415 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -6.708 -4.409 -2.011 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -6.566 -4.513 -3.533 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -5.289 -3.829 -3.996 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -6.588 -5.965 -3.986 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -8.204 -4.201 -0.025 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -8.323 -2.982 0.111 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -8.175 -5.038 1.008 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -8.052 -6.002 0.851 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -8.323 -4.542 2.373 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -8.662 -5.647 3.39 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -7.592 -6.594 3.457 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -7.593 -7.14 2.652 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -9.952 -6.356 3.004 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -7.101 -3.763 2.846 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -7.243 -2.757 3.53 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -5.907 -4.219 2.469 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -5.86 -5.032 1.913 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -4.661 -3.548 2.872 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -3.466 -4.209 2.202 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -4.693 -2.045 2.557 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -4.464 -1.204 3.429 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -4.997 -1.735 1.304 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -5.166 -2.467 0.675 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -5.087 -0.351 0.804 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.25 -0.373 -0.71 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -3.915 -0.248 -1.444 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -2.9 -0.828 -0.996 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -3.996 0.333 -2.541 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -6.27 0.396 1.42 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.311 1.616 1.491 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -7.284 -0.36 1.77 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -7.235 -1.327 1.609 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -8.479 0.195 2.391 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -9.445 -0.946 2.297 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -8.25 0.598 3.849 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -8.524 1.727 4.239 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -7.605 -0.278 4.611 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -7.312 -1.133 4.213 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -7.317 -0.007 6.036 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -6.48 -1.142 6.633 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -7.076 -2.54 6.408 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -8.54 -2.685 6.84 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -8.694 -2.405 8.277 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -7.943 -2.659 8.855 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -9.763 -1.85 8.851 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -10.813 -1.485 8.129 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -10.813 -1.627 7.139 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -11.609 -1.069 8.571 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -9.8 -1.676 10.167 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -10.603 -1.263 10.597 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -9.028 -1.963 10.734 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -6.566 1.32 6.226 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -6.849 2.074 7.153 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -5.761 1.665 5.221 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -5.677 1.056 4.455 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -4.991 2.927 5.207 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -3.869 2.904 4.159 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.449 2.814 2.862 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -3.779 2.552 2.227 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -2.897 1.743 4.384 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -5.879 4.161 4.979 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -5.749 5.156 5.693 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -6.856 4.038 4.08 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -6.938 3.19 3.59 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -7.812 5.124 3.785 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -8.58 4.91 2.458 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -9.438 6.134 2.14 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.512 3.697 2.401 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -8.621 7.401 1.897 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.759 5.371 4.962 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -8.921 6.502 5.414 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -9.3 4.273 5.475 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -9.078 3.406 5.062 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -10.215 4.286 6.634 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -10.559 2.841 7.043 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -11.142 1.982 5.91 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -11.419 2.783 8.309 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -11.962 2.74 4.862 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -9.543 5.0 7.807 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -10.15 5.858 8.445 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -8.26 4.695 7.95 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -7.839 4.084 7.306 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -7.451 5.236 9.047 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -6.108 4.515 9.085 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -5.587 4.434 10.521 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -6.498 3.559 11.389 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -6.513 2.333 11.139 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -7.188 4.136 12.257 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -7.251 6.746 8.887 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -7.538 7.503 9.813 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -6.92 7.168 7.666 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -6.761 6.506 6.956 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -6.781 8.602 7.361 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -6.267 8.796 5.936 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -6.289 10.272 5.516 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -5.353 11.17 5.801 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -7.263 10.884 4.842 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -5.753 12.34 5.308 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -6.93 12.164 4.713 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -7.458 12.859 4.252 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -8.117 9.344 7.527 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -8.201 10.421 8.1 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -9.173 8.763 6.975 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -9.059 7.899 6.511 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -10.512 9.38 7.034 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.517 8.455 6.352 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.945 9.66 8.482 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -11.314 10.788 8.814 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.704 8.682 9.356 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -10.293 7.848 9.028 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -11.028 8.795 10.794 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -10.74 7.474 11.501 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -11.791 6.416 11.182 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -11.377 5.133 11.886 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -12.443 4.12 11.814 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -13.303 4.404 11.424 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -12.327 2.865 12.25 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -11.178 2.428 12.749 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -10.387 3.043 12.8 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -11.096 1.488 13.077 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -13.382 2.06 12.264 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -14.271 2.396 11.946 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -13.293 1.118 12.592 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.228 9.894 11.502 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.761 10.675 12.283 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -8.948 9.991 11.159 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.573 9.344 10.518 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.069 11.036 11.724 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -6.572 10.76 11.483 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.164 9.395 12.04 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -6.11 10.877 10.029 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -8.476 12.436 11.237 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -8.487 13.405 11.994 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -8.92 12.48 9.984 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -8.942 11.644 9.464 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -9.363 13.723 9.336 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -9.707 13.44 7.871 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -10.085 14.729 7.135 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -8.919 15.724 7.113 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -7.79 15.425 6.752 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -9.17 16.923 7.584 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -10.07 17.111 7.919 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -8.444 17.58 7.583 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -10.577 14.307 10.069 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -10.599 15.484 10.432 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -11.533 13.427 10.345 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -11.403 12.487 10.078 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -12.784 13.799 11.04 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -13.771 12.63 11.106 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.204 11.539 11.835 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.846 10.825 11.904 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.136 12.243 9.682 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -12.52 14.312 12.456 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -12.817 15.467 12.757 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -11.821 13.491 13.235 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -11.503 12.639 12.853 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -11.515 13.79 14.645 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -10.791 12.608 15.298 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -9.43 12.348 14.653 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -8.671 11.197 15.286 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.129 10.068 15.363 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -7.467 11.498 15.72 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -7.153 12.419 15.608 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -6.935 10.787 16.134 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -10.698 15.082 14.804 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -10.98 15.888 15.69 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -9.781 15.314 13.862 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -9.68 14.668 13.127 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -8.911 16.502 13.892 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -7.805 16.39 12.843 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -6.814 17.545 12.986 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -7.137 18.718 12.874 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -5.58 17.202 13.268 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -5.376 16.249 13.368 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -4.915 17.914 13.367 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -9.731 17.77 13.642 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -9.725 18.682 14.468 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -10.549 17.726 12.59 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -10.547 16.926 12.017 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -11.458 18.839 12.266 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -12.356 18.478 11.08 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -13.297 19.642 10.731 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -13.099 20.544 9.775 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -14.44 19.945 11.342 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -14.146 21.366 9.756 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -14.944 21.031 10.765 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -15.765 21.507 11.037 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -12.347 19.169 13.474 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -12.55 20.341 13.803 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -12.836 18.117 14.127 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -12.616 17.214 13.804 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -13.697 18.264 15.312 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -14.093 16.888 15.842 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -15.012 17.013 17.058 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -15.356 15.636 17.622 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -16.171 14.895 16.645 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.691 14.256 16.07 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -17.492 15.007 16.479 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -18.214 15.835 17.222 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -19.2 15.907 17.082 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.772 16.391 17.925 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -18.111 14.28 15.563 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -19.098 14.359 15.439 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -17.582 13.636 14.971 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -12.953 19.044 16.401 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -13.452 20.069 16.855 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -11.697 18.669 16.614 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -11.336 17.918 16.091 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -10.822 19.325 17.599 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -9.473 18.598 17.624 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -8.523 19.233 18.64 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -8.643 18.898 19.981 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -7.554 20.139 18.223 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -7.787 19.468 20.912 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -6.697 20.706 19.156 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -6.811 20.368 20.5 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -10.622 20.819 17.306 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -10.725 21.645 18.208 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -10.437 21.145 16.03 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -10.478 20.436 15.348 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -10.145 22.53 15.607 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -9.462 22.565 14.234 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -10.284 21.924 13.256 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -11.149 21.725 13.633 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -8.082 21.904 14.285 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -11.375 23.445 15.591 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -11.26 24.651 15.798 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -12.539 22.851 15.352 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -12.589 21.87 15.345 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -13.756 23.638 15.098 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -14.23 23.427 13.663 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -13.218 24.017 12.686 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -12.898 25.366 12.729 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -12.591 23.189 11.774 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -11.958 25.879 11.847 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -11.661 23.694 10.881 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -11.343 25.045 10.921 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -10.448 25.557 10.042 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -9.828 26.123 10.509 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -14.91 23.447 16.073 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -15.82 24.272 16.082 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -14.918 22.329 16.798 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -14.173 21.692 16.699 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -15.998 22.006 17.75 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -16.034 23.098 18.836 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -17.175 22.921 19.836 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -17.489 21.747 20.127 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -17.685 23.962 20.305 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -17.321 21.875 16.974 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -18.272 22.632 17.161 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -17.27 20.983 15.99 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -16.44 20.478 15.866 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -18.384 20.716 15.066 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -18.651 21.939 14.169 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -17.537 22.207 13.158 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -17.946 23.223 12.094 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -18.756 24.123 12.403 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -17.424 23.044 10.972 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -18.076 19.469 14.215 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -16.922 19.024 14.19 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -19.092 18.932 13.529 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -18.917 17.798 12.607 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -20.297 17.14 12.589 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -21.258 18.319 12.734 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -20.531 19.22 13.728 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -18.482 18.259 11.208 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -19.063 19.165 10.611 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -17.499 17.545 10.676 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -17.089 16.841 11.217 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -16.997 17.764 9.309 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -15.766 16.871 9.106 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -15.123 17.036 7.726 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -14.558 18.419 7.489 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -15.21 19.331 7.002 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -13.313 18.55 7.87 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -12.865 17.773 8.258 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -12.887 19.428 7.765 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -18.093 17.419 8.288 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -18.714 16.354 8.376 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -18.236 18.307 7.294 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -17.688 19.12 7.304 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -19.188 18.094 6.186 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -18.804 16.8 5.461 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -17.629 16.561 5.193 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -19.806 16.036 5.036 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -20.73 16.346 5.143 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -19.544 14.719 4.4 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -20.831 14.028 3.942 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -21.724 13.768 5.147 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.574 12.748 3.11 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.103 13.478 4.58 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -18.609 14.867 3.194 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -17.603 14.169 3.103 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -18.951 15.807 2.317 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -19.756 16.344 2.479 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -18.153 16.057 1.112 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -18.872 17.037 0.187 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -18.88 18.518 0.558 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -17.912 19.257 -0.365 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -18.159 19.222 -1.591 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -16.922 19.792 0.181 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -16.745 16.556 1.437 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -15.813 16.243 0.714 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -16.631 17.346 2.502 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -17.439 17.583 3.004 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -15.333 17.886 2.949 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -15.525 18.981 3.995 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -16.345 20.013 3.441 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -16.274 20.803 3.981 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -14.421 16.789 3.511 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -13.204 16.851 3.358 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -15.042 15.739 4.052 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -16.02 15.778 4.155 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -14.334 14.53 4.518 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -15.214 13.668 5.433 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -15.617 14.458 6.544 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -14.893 14.519 7.171 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -14.498 12.409 5.935 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -13.92 13.696 3.304 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -12.742 13.39 3.134 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -14.894 13.438 2.431 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -15.814 13.722 2.647 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -14.653 12.743 1.154 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -15.921 12.69 0.292 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.947 11.965 0.979 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.805 12.247 0.657 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -15.659 12.066 -1.086 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -13.528 13.476 0.355 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -12.702 12.931 -0.279 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -13.552 14.805 0.482 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -14.261 15.245 1.004 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -12.528 15.608 -0.209 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -12.812 17.082 0.07 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -11.885 17.972 -0.76 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -12.142 17.76 -2.25 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -13.051 18.549 -2.768 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -11.571 16.902 -2.912 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -10.916 16.327 -2.459 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -11.788 16.834 -3.864 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -11.108 15.235 0.246 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -10.257 14.852 -0.553 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -10.946 15.176 1.564 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -11.713 15.352 2.15 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -9.639 14.853 2.161 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -9.665 15.09 3.662 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -8.365 14.769 4.154 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -8.286 15.046 5.079 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -9.179 13.422 1.866 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -7.976 13.171 1.786 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.133 12.52 1.656 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.074 12.793 1.725 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -9.803 11.117 1.326 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -11.011 10.166 1.473 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.948 10.372 0.285 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -11.684 10.294 2.848 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -13.227 9.597 0.145 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -9.184 11.038 -0.089 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -8.296 10.229 -0.349 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -9.683 11.888 -0.994 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -10.403 12.496 -0.713 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.218 11.958 -2.391 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -10.278 12.584 -3.296 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.822 11.606 -3.345 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -11.718 10.723 -4.327 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -7.908 12.733 -2.535 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.03 12.303 -3.279 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -7.713 13.721 -1.659 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -8.445 13.976 -1.052 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -6.432 14.455 -1.59 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -6.574 15.755 -0.795 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -7.416 16.804 -1.529 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -7.508 16.726 -2.774 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -7.909 17.704 -0.813 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -5.292 13.601 -1.014 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -4.142 14.028 -0.962 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -5.648 12.373 -0.659 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -6.591 12.117 -0.748 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -4.698 11.388 -0.13 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.386 10.543 0.94 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -4.404 9.826 1.881 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -5.207 8.866 2.734 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.324 8.965 1.223 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.256 10.488 -1.287 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.062 10.306 -1.517 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.234 9.943 -2.014 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.165 10.1 -1.745 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.969 9.117 -3.2 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -6.271 8.676 -3.865 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -4.158 9.915 -4.218 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -3.298 9.325 -4.842 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -4.334 11.24 -4.201 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -5.032 11.591 -3.604 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -3.581 12.224 -5.009 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -4.276 13.585 -4.804 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -3.624 14.812 -5.469 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -4.669 15.906 -5.669 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -2.546 15.438 -4.58 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -2.063 12.26 -4.701 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -1.297 12.911 -5.401 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -1.6 11.376 -3.823 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -2.223 10.724 -3.432 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -0.187 11.346 -3.413 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.071 11.337 -1.89 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -0.515 12.621 -1.201 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -0.106 12.45 0.256 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -0.627 13.526 1.11 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -1.119 14.25 0.665 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -0.481 13.57 2.436 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 0.211 12.635 3.077 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 0.315 12.676 4.07 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 0.63 11.884 2.564 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -1.084 14.513 3.147 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.974 14.544 4.141 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -1.652 15.2 2.69 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.62 10.174 -4.0 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.506 9.619 -3.348 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.279 9.806 -5.236 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.445 10.289 -5.692 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 0.951 8.722 -5.938 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -0.056 7.689 -6.469 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.795 8.102 -7.717 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -1.839 9.009 -7.653 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.444 7.575 -8.953 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -2.519 9.386 -8.795 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -1.119 7.946 -10.099 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -2.158 8.854 -10.02 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 1.796 9.279 -7.075 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 1.467 10.315 -7.653 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 2.882 8.595 -7.395 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 3.107 7.775 -6.895 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 3.748 9.055 -8.462 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 5.133 9.385 -7.954 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 5.506 10.557 -7.85 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 5.89 8.345 -7.632 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 5.535 7.439 -7.749 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.241 8.511 -7.125 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 7.686 7.275 -6.34 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 7.411 5.951 -7.035 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 7.799 4.759 -6.18 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 7.273 4.641 -5.052 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 8.628 3.944 -6.636 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 8.219 8.829 -8.25 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 8.021 8.426 -9.397 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 9.28 9.542 -7.911 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 9.402 9.8 -6.975 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 10.271 9.925 -8.896 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 10.809 11.306 -8.608 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 11.932 11.636 -8.997 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.982 12.11 -7.935 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.09 11.776 -7.708 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 10.336 13.474 -7.54 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 11.614 13.51 -6.695 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 11.494 14.338 -5.425 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 11.214 15.8 -5.708 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 12.106 16.634 -5.456 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 10.104 16.108 -6.196 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.409 14.458 -8.712 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 11.381 14.483 -9.468 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 9.367 15.279 -8.834 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 8.634 15.206 -8.189 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 9.283 16.296 -9.882 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 8.277 15.888 -10.964 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 8.873 14.974 -12.015 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 9.329 15.478 -13.063 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 8.887 13.745 -11.795 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 8.869 17.634 -9.272 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 8.355 18.515 -9.96 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 9.096 17.77 -7.971 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 9.52 17.022 -7.471 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 8.74 19.004 -7.248 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 8.405 18.746 -5.781 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 9.304 18.699 -4.949 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 7.135 18.432 -5.53 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 6.509 18.386 -6.28 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 6.644 18.128 -4.19 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 5.137 18.416 -4.134 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 4.431 17.932 -2.877 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 2.935 17.798 -3.076 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 2.196 18.708 -2.653 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 2.502 16.786 -3.672 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 6.909 16.654 -3.846 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 6.926 15.796 -4.733 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 7.102 16.37 -2.559 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 7.055 17.093 -1.9 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 7.368 15.01 -2.097 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 8.135 15.035 -0.767 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 8.257 13.68 -0.079 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 9.148 12.711 -0.831 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.742 12.232 -1.917 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 10.258 12.422 -0.34 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.078 14.203 -1.944 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 5.072 14.709 -1.446 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.135 12.941 -2.366 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 6.99 12.605 -2.725 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 4.999 12.022 -2.286 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 3.795 12.507 -3.109 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 4.128 12.984 -4.513 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 3.002 13.828 -5.085 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 3.246 14.177 -6.481 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 3.439 13.44 -7.098 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 3.225 15.423 -6.954 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 2.973 16.449 -6.151 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 2.96 17.378 -6.515 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 2.794 16.299 -5.154 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 3.469 15.648 -8.239 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 3.669 14.885 -8.851 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 3.457 16.582 -8.597 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 5.429 10.612 -2.688 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 5.366 10.23 -3.859 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.878 9.845 -1.702 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 5.884 10.2 -0.79 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 6.357 8.488 -1.936 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 7.47 8.078 -0.945 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 7.172 8.608 0.464 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 8.827 8.572 -1.437 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 8.231 8.267 1.49 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.245 7.439 -1.946 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.914 6.853 -0.915 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.658 7.234 -3.119 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.926 7.782 -3.884 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 3.614 6.231 -3.309 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.211 6.802 -3.094 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.148 5.75 -2.806 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.237 6.389 -1.837 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -1.245 7.142 -3.114 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 3.764 5.632 -4.7 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 3.55 6.309 -5.713 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.145 4.363 -4.734 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.281 3.883 -3.888 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.388 3.652 -5.976 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 5.039 2.306 -5.675 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 4.549 1.772 -4.454 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 5.093 1.019 -4.198 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 3.159 3.455 -6.852 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 3.295 3.318 -8.066 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 1.962 3.436 -6.267 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 1.888 3.578 -5.301 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 0.761 3.205 -7.068 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 0.688 1.71 -7.43 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 0.933 0.78 -6.249 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -0.131 -0.3 -6.151 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -0.126 -0.94 -4.84 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 0.618 -1.551 -4.642 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.067 -0.74 -3.911 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -2.086 0.081 -4.155 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -2.804 0.228 -3.439 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -2.163 0.561 -5.04 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.994 -1.351 -2.735 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -0.233 -1.969 -2.533 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.718 -1.189 -2.028 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -0.552 3.602 -6.381 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.619 3.747 -5.162 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -1.606 3.791 -7.204 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -2.989 4.089 -6.782 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -3.818 3.987 -8.064 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -2.84 4.34 -9.179 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -1.543 3.722 -8.68 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -3.498 3.042 -5.783 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -3.113 1.874 -5.826 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -4.41 3.476 -4.921 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -4.612 4.432 -4.877 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -5.126 2.545 -4.029 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -5.991 3.299 -3.014 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -5.136 4.018 -1.969 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -4.32 3.289 -1.11 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -5.235 5.396 -1.829 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -3.604 3.938 -0.113 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -4.525 6.044 -0.829 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -3.711 5.315 0.032 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -6.011 1.622 -4.873 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -6.538 2.028 -5.905 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -6.138 0.375 -4.423 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -5.653 0.106 -3.607 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -6.977 -0.601 -5.141 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.304 -0.796 -4.413 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.572 -1.898 -3.951 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -9.072 0.281 -4.253 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -8.773 1.134 -4.637 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.359 0.245 -3.523 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -10.103 0.049 -2.006 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.338 1.214 -1.367 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -11.367 -0.232 -1.188 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -11.205 1.495 -3.809 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -10.68 2.585 -4.024 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.51 1.285 -3.727 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.819 0.362 -3.603 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.529 2.345 -3.804 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.528 2.035 -4.919 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -14.278 2.428 -2.47 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -14.192 1.53 -1.629 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -14.999 3.529 -2.313 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.025 4.185 -3.045 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.753 3.806 -1.084 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.037 4.894 -0.277 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.758 4.357 0.355 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.009 5.406 1.158 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -14.236 3.425 1.425 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -17.195 4.221 -1.332 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.48 4.983 -2.254 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -18.034 3.765 -0.417 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -17.703 3.112 0.24 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -19.443 4.176 -0.347 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -20.371 2.968 -0.505 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -20.331 2.412 -1.927 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -21.168 1.138 -1.991 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -20.87 3.432 -2.934 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -19.67 4.834 1.002 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -19.847 4.127 1.982 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -19.605 6.159 0.998 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -19.513 6.614 0.131 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -19.669 6.985 2.22 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.641 8.124 2.166 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.245 7.509 2.057 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.775 9.086 3.367 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -16.197 8.596 1.914 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -21.08 7.538 2.39 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -21.49 8.46 1.682 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -21.767 6.954 3.358 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -21.355 6.215 3.852 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -23.116 7.396 3.733 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -24.002 6.174 3.917 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -23.055 8.144 5.06 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -22.525 7.639 6.054 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -23.497 9.397 5.005 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -23.783 9.78 4.146 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -23.569 10.199 6.24 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.826 11.069 6.252 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.637 10.986 5.34 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -24.709 12.144 7.043 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.897 12.23 7.59 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -25.733 13.209 7.144 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.933 12.724 7.974 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -26.397 12.258 9.33 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -27.772 11.641 7.263 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -27.467 11.884 10.322 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -25.105 14.451 7.807 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -24.361 14.356 8.783 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.418 15.618 7.266 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -25.921 15.647 6.423 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -25.017 16.879 7.913 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -24.282 17.783 6.904 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -25.142 18.236 5.713 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -26.382 18.218 5.829 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -24.554 18.4 4.63 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -26.265 17.589 8.459 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -26.348 18.805 8.322 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -27.289 16.79 8.797 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -27.145 15.826 8.732 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -28.62 17.257 9.265 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -28.517 17.835 10.697 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.603 19.061 10.764 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -27.332 19.676 12.118 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.712 18.974 12.942 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -27.713 20.857 12.236 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -29.29 18.244 8.285 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -30.007 19.152 8.698 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -28.984 18.084 6.992 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -28.408 17.325 6.765 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -29.39 18.972 5.871 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -29.004 20.406 6.264 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -29.432 21.458 5.247 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -28.633 22.433 4.844 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -30.529 21.461 4.495 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -29.231 23.038 3.825 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -30.399 22.438 3.603 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -31.046 22.671 2.906 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -28.778 18.619 4.478 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -28.465 19.468 3.648 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -28.549 17.361 4.111 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -28.063 17.227 3.273 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.938 16.169 4.864 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.251 14.918 4.333 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.032 14.959 4.159 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -29.022 13.829 4.233 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.539 12.5 3.817 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -29.801 11.638 3.772 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.713 12.269 4.817 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.45 13.754 4.62 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.857 12.51 2.445 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.491 12.729 1.416 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.555 12.25 2.47 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -26.131 12.056 3.336 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.718 12.227 1.252 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -24.627 13.302 1.351 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.118 14.622 1.949 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -24.134 15.777 1.812 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -23.142 15.878 2.667 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -24.27 16.592 0.919 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -25.021 16.483 0.302 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -23.622 17.327 0.865 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -25.051 10.848 1.105 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -24.78 10.193 2.113 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.818 10.437 -0.142 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.107 11.009 -0.88 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -24.139 9.157 -0.476 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -25.148 8.096 -0.916 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -24.427 6.802 -1.32 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -23.796 6.098 -0.115 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -25.366 5.9 -2.113 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.107 9.308 -1.601 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -23.39 9.93 -2.617 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -21.855 8.939 -1.287 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.694 8.466 -0.441 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -20.721 9.234 -2.17 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -19.712 10.189 -1.503 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -20.232 11.624 -1.328 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -21.553 11.895 -1.01 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -19.396 12.707 -1.501 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -22.062 13.159 -0.885 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -19.886 13.997 -1.355 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -21.222 14.229 -1.041 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -21.718 15.466 -0.8 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -21.917 15.556 0.137 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -19.986 7.975 -2.622 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.985 6.961 -1.924 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -19.387 8.121 -3.793 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -19.524 8.958 -4.292 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -18.528 7.088 -4.378 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -19.129 6.598 -5.703 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -18.283 5.505 -6.373 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -18.296 5.212 -7.667 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -17.378 4.714 -5.798 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -17.409 4.247 -7.887 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -16.832 3.945 -6.731 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.121 3.285 -6.592 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -17.124 7.662 -4.587 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -16.94 8.552 -5.416 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -16.177 7.108 -3.843 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -16.426 6.405 -3.203 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.764 7.509 -3.95 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -14.133 7.585 -2.564 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -12.777 8.026 -2.656 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -12.197 7.267 -2.755 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -14.003 6.481 -4.78 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -14.126 5.276 -4.557 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -13.262 7.002 -5.745 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -13.227 7.979 -5.848 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -12.486 6.167 -6.666 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -13.064 6.383 -8.068 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -12.692 5.272 -9.052 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -13.917 4.839 -9.855 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -14.386 5.676 -10.655 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -14.366 3.692 -9.642 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -11.0 6.553 -6.548 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -10.694 7.737 -6.381 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -10.1 5.567 -6.682 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -8.638 5.772 -6.639 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -8.044 4.423 -7.019 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -9.084 3.432 -6.511 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -10.406 4.128 -6.795 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -8.148 6.827 -7.637 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -7.092 7.413 -7.429 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -8.925 7.046 -8.702 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -9.734 6.503 -8.81 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -8.632 8.082 -9.714 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -9.792 8.225 -10.71 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -10.988 8.643 -10.038 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -11.756 8.263 -10.475 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -8.361 9.449 -9.062 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -7.441 10.153 -9.468 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -9.144 9.744 -8.014 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -9.834 9.091 -7.751 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -9.004 10.985 -7.231 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -10.272 11.85 -7.279 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -10.357 12.875 -6.609 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -11.243 11.413 -8.073 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -11.095 10.589 -8.589 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -12.539 12.104 -8.216 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -12.919 12.238 -9.698 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -13.098 10.942 -10.28 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -13.449 11.034 -11.168 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -11.883 13.051 -10.486 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -13.618 11.31 -7.464 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -13.375 10.203 -6.974 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -14.807 11.895 -7.413 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -14.93 12.755 -7.867 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -15.967 11.307 -6.697 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -15.763 11.355 -5.18 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -15.758 12.792 -4.669 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -16.954 13.417 -4.334 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -14.552 13.464 -4.554 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -16.942 14.717 -3.862 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -14.536 14.761 -4.072 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -15.73 15.38 -3.722 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.724 16.629 -3.2 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.888 17.063 -3.4 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.248 12.061 -7.002 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -17.223 13.202 -7.464 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -18.321 11.264 -7.08 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -18.211 10.312 -6.873 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -19.644 11.748 -7.442 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -20.153 11.082 -8.741 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -19.346 11.379 -10.019 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -17.983 11.643 -9.98 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -19.954 11.397 -11.263 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -17.217 11.952 -11.071 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -19.187 11.689 -12.393 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -17.825 11.969 -12.3 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.585 11.419 -6.281 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.263 10.593 -5.423 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -21.697 12.132 -6.255 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -21.828 12.847 -6.911 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.745 11.858 -5.264 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -23.28 13.168 -4.686 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -24.421 12.876 -3.713 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -25.068 14.148 -3.198 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -26.305 13.766 -2.503 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -26.52 12.811 -2.485 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -27.127 14.61 -1.884 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -26.852 15.906 -1.814 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -26.015 16.264 -2.231 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -27.478 16.53 -1.345 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -28.273 14.167 -1.389 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -28.895 14.798 -0.922 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.517 13.202 -1.465 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.859 11.066 -5.955 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.245 11.356 -7.085 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -24.332 10.061 -5.236 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -23.971 9.911 -4.329 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -25.383 9.168 -5.737 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -24.851 7.739 -5.834 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -23.985 7.569 -7.083 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -22.781 8.243 -7.211 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.395 6.708 -8.088 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.997 8.047 -8.337 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -23.614 6.5 -9.211 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -22.406 7.173 -9.332 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -21.591 6.914 -10.381 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -20.896 7.58 -10.421 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.632 9.185 -4.877 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.611 9.621 -3.725 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.689 8.753 -5.549 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.59 8.637 -6.518 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -29.0 8.447 -4.962 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -30.08 8.77 -5.994 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.034 10.228 -6.464 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.225 10.613 -7.333 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.235 10.106 -8.47 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.096 11.357 -6.831 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -29.075 6.994 -4.489 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -29.742 6.615 -3.529 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -28.28 6.213 -5.198 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -27.776 6.635 -5.924 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -28.073 4.78 -5.006 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -29.345 4.017 -5.385 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -26.939 4.378 -5.948 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -26.839 4.909 -7.05 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -26.109 3.465 -5.473 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -26.304 3.074 -4.589 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -24.905 3.007 -6.188 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -23.801 4.071 -6.06 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -22.496 3.746 -6.8 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.738 3.387 -8.271 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.44 3.075 -9.01 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -20.628 4.288 -9.151 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -19.782 4.088 -9.721 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.322 4.629 -8.215 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -21.176 5.041 -9.621 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -24.428 1.673 -5.612 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -24.66 1.371 -4.441 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -23.834 0.884 -6.498 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -23.781 1.181 -7.429 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -23.247 -0.416 -6.148 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -24.139 -1.524 -6.7 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -21.84 -0.542 -6.735 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -21.565 -0.076 -7.842 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -20.968 -1.149 -5.946 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -21.271 -1.451 -5.059 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -19.563 -1.395 -6.33 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -18.607 -0.444 -5.579 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -18.684 -0.661 -4.058 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -18.878 1.013 -5.992 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -17.672 0.14 -3.233 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -19.202 -2.863 -6.065 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -19.812 -3.504 -5.21 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -18.214 -3.349 -6.822 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -17.825 -2.774 -7.511 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -17.69 -4.72 -6.656 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -18.186 -5.644 -7.772 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -18.826 -5.2 -8.73 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -17.884 -6.927 -7.622 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -17.352 -7.186 -6.832 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -18.284 -8.0 -8.561 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -17.585 -9.327 -8.247 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -17.855 -9.717 -6.9 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -18.808 -9.663 -6.742 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -19.796 -8.216 -8.53 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -20.357 -9.011 -7.78 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -20.446 -7.452 -9.399 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -19.935 -6.893 -10.019 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -21.917 -7.445 -9.442 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -22.468 -6.028 -9.565 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -23.646 -5.865 -9.861 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -21.579 -5.037 -9.558 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -20.649 -5.246 -9.317 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -21.919 -3.632 -9.867 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -20.7 -2.726 -9.687 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -19.664 -3.124 -10.589 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -19.1 -3.779 -10.158 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -22.424 -3.493 -11.309 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -23.107 -2.535 -11.638 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -22.125 -4.495 -12.135 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -21.55 -5.21 -11.798 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -22.61 -4.591 -13.52 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -21.83 -5.706 -14.247 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -22.327 -5.923 -15.679 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -21.926 -4.712 -16.521 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -20.889 -4.094 -16.183 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -22.673 -4.422 -17.474 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -24.151 -4.754 -13.526 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -24.846 -3.798 -13.884 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -24.682 -5.892 -13.054 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -26.134 -6.136 -13.022 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -26.216 -7.656 -12.897 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -25.023 -8.034 -12.024 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -23.972 -7.074 -12.517 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -26.851 -5.367 -11.898 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -27.962 -4.877 -12.106 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -26.163 -5.153 -10.773 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -25.244 -5.504 -10.707 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -26.717 -4.404 -9.62 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -25.762 -4.409 -8.425 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -27.037 -2.948 -9.971 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -28.148 -2.483 -9.707 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -26.117 -2.308 -10.696 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -25.298 -2.784 -10.959 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -26.297 -0.909 -11.119 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -25.033 -0.357 -11.786 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -25.118 1.128 -12.146 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -25.333 2.0 -10.904 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -25.468 3.477 -11.27 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.681 3.733 -12.058 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.818 4.756 -12.186 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -27.513 3.341 -11.57 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -26.603 3.284 -12.994 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -27.486 -0.759 -12.067 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -28.224 0.209 -11.945 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -27.704 -1.764 -12.913 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -27.086 -2.528 -12.904 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -28.832 -1.78 -13.864 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -28.709 -2.994 -14.787 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -29.77 -2.965 -15.741 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -29.712 -3.737 -16.308 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -30.182 -1.815 -13.13 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -30.991 -0.897 -13.259 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -30.288 -2.759 -12.194 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -29.531 -3.371 -12.065 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -31.48 -2.94 -11.342 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -31.204 -4.066 -10.34 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -32.396 -4.346 -9.413 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -33.61 -4.969 -10.106 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -33.383 -5.776 -11.035 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -34.73 -4.632 -9.667 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -31.827 -1.652 -10.582 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -32.96 -1.181 -10.648 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -30.819 -1.069 -9.937 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -29.93 -1.491 -9.965 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -30.996 0.18 -9.173 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -29.721 0.585 -8.432 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -29.546 -0.17 -7.111 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -28.268 0.321 -6.432 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -30.744 0.028 -6.172 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -31.481 1.366 -10.005 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -32.265 2.178 -9.513 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -31.087 1.365 -11.277 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -30.488 0.647 -11.584 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -31.523 2.389 -12.252 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -30.79 2.22 -13.599 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -31.236 3.244 -14.647 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -29.29 2.438 -13.444 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -33.05 2.344 -12.447 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -33.677 3.376 -12.671 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -33.623 1.153 -12.292 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -33.065 0.396 -12.001 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -35.059 0.921 -12.526 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -35.184 -0.276 -13.474 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -34.627 0.01 -14.875 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -35.409 1.095 -15.627 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -36.848 0.651 -15.912 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -37.585 1.685 -16.645 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -37.56 2.582 -16.119 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -38.577 1.397 -16.769 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -37.159 1.833 -17.582 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -35.857 0.658 -11.239 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -36.947 0.09 -11.269 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -35.292 1.068 -10.11 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -34.415 1.503 -10.148 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -35.943 0.873 -8.802 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -35.168 -0.166 -7.989 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -35.267 -1.577 -8.582 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -36.683 -2.162 -8.538 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -37.363 -1.944 -7.51 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -37.018 -2.902 -9.487 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -36.059 2.178 -8.026 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -37.172 2.587 -7.69 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -34.92 2.86 -7.879 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -34.122 2.525 -8.342 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -34.783 4.079 -7.074 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -33.323 4.553 -7.065 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -33.171 5.775 -6.162 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -32.997 5.618 -4.797 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -33.242 7.045 -6.714 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -32.862 6.74 -4.004 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -33.129 8.166 -5.904 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -32.918 8.019 -4.54 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -35.757 5.201 -7.445 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -35.989 5.498 -8.616 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -36.321 5.838 -6.406 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -36.111 5.512 -5.504 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -37.219 6.971 -6.511 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -38.663 6.539 -6.872 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -39.408 5.723 -5.812 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -39.951 6.209 -4.7 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -39.77 4.443 -5.897 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -40.631 5.241 -4.094 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -40.498 4.144 -4.825 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -40.868 3.262 -4.611 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -37.196 7.746 -5.185 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -37.286 7.168 -4.108 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -37.266 9.053 -5.312 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -37.394 9.417 -6.213 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -37.158 10.01 -4.186 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -37.471 11.407 -4.718 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -36.403 11.904 -5.703 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -35.037 12.131 -5.045 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.104 13.25 -4.003 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.795 13.479 -3.387 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.09 13.698 -4.12 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.489 12.63 -2.871 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.846 14.277 -2.723 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -38.035 9.739 -2.951 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -37.648 10.048 -1.828 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -39.165 9.073 -3.169 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -39.348 8.741 -4.074 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -40.145 8.789 -2.102 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -41.549 9.148 -2.596 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -41.708 10.65 -2.825 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -41.428 11.402 -1.871 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -42.065 11.007 -3.965 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -40.09 7.347 -1.575 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -41.11 6.674 -1.431 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -38.873 6.865 -1.351 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -38.095 7.415 -1.579 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -38.661 5.525 -0.778 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -37.38 4.891 -1.306 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -37.504 4.573 -2.78 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -35.959 3.926 -3.484 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -36.865 3.193 -4.811 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -38.499 5.674 0.726 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -37.816 6.577 1.215 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -39.12 4.754 1.442 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -39.692 4.086 0.989 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -39.01 4.732 2.907 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -40.22 4.099 3.615 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -40.171 2.673 3.492 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -41.0 2.357 3.116 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -41.552 4.708 3.154 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -37.731 3.961 3.24 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -37.187 3.195 2.443 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -37.317 4.121 4.479 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -37.82 4.721 5.075 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -36.139 3.436 5.0 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -36.094 3.928 6.439 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -34.671 3.864 6.916 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -33.794 4.755 6.027 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -34.581 3.756 8.446 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -36.23 1.905 4.909 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -35.394 1.228 4.309 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -37.391 1.426 5.33 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -38.062 2.06 5.691 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -37.737 -0.007 5.306 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -39.04 -0.312 6.054 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -39.016 0.053 7.546 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -39.178 1.552 7.849 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -39.417 2.34 6.9 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -39.005 1.902 9.034 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -37.868 -0.521 3.867 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -37.459 -1.644 3.585 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -38.315 0.356 2.963 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -38.59 1.251 3.267 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -38.422 0.027 1.526 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -39.132 1.127 0.734 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -40.637 1.155 0.994 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -41.312 2.178 0.081 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -41.67 1.76 -1.031 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -41.397 3.356 0.484 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -37.048 -0.192 0.884 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -36.812 -1.162 0.175 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -36.11 0.685 1.217 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -36.34 1.411 1.842 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -34.743 0.612 0.681 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -34.034 1.898 1.075 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -33.973 -0.61 1.201 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -33.224 -1.24 0.458 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -34.275 -1.003 2.437 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -34.949 -0.493 2.939 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -33.643 -2.166 3.086 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -34.118 -2.306 4.525 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -33.599 -1.191 5.43 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -34.124 -1.343 6.867 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -34.377 -2.489 7.28 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -34.304 -0.32 7.564 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -33.962 -3.477 2.365 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -33.062 -4.256 2.075 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -35.225 -3.64 1.98 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -35.888 -2.961 2.231 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -35.664 -4.809 1.194 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -37.202 -4.94 1.25 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -37.961 -3.802 0.568 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -37.688 -6.25 0.639 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -35.123 -4.727 -0.243 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -34.988 -5.715 -0.945 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -34.875 -3.512 -0.708 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -35.033 -2.735 -0.13 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -34.375 -3.309 -2.072 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -34.671 -1.889 -2.554 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -34.053 -1.586 -3.928 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -34.348 -2.664 -4.981 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -34.608 -0.255 -4.422 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -32.896 -3.661 -2.204 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -32.51 -4.448 -3.065 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -32.089 -3.112 -1.315 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -32.452 -2.466 -0.662 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -30.649 -3.448 -1.287 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -29.95 -2.653 -0.193 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -30.613 -3.042 1.115 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -30.063 -1.152 -0.452 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -29.98 -2.416 2.284 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -30.469 -4.957 -1.025 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -29.642 -5.627 -1.634 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -31.338 -5.471 -0.157 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -32.018 -4.879 0.234 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -31.32 -6.875 0.251 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -32.212 -7.019 1.483 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -31.763 -8.133 2.426 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -30.321 -7.914 2.894 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -32.692 -8.139 3.637 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -31.772 -7.774 -0.898 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -31.179 -8.829 -1.11 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -32.649 -7.225 -1.738 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -32.948 -6.305 -1.576 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -33.207 -7.965 -2.879 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -34.463 -7.278 -3.409 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -35.307 -8.272 -4.21 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -36.397 -7.58 -5.027 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -35.807 -6.862 -6.245 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -36.864 -6.252 -7.062 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -37.536 -6.977 -7.378 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -36.446 -5.791 -7.901 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -37.375 -5.534 -6.509 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -32.182 -8.058 -4.009 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -31.873 -9.145 -4.495 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -31.59 -6.911 -4.333 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -31.835 -6.098 -3.833 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -30.591 -6.802 -5.414 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -30.198 -5.341 -5.681 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -31.384 -4.502 -6.137 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -29.708 -4.643 -4.427 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -29.34 -7.654 -5.149 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -28.776 -8.208 -6.091 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -28.96 -7.756 -3.87 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -29.452 -7.245 -3.191 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -27.831 -8.597 -3.441 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -27.524 -8.5 -1.948 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -26.953 -7.137 -1.566 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -26.709 -7.108 -0.063 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -25.633 -6.866 -2.285 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -28.128 -10.039 -3.794 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -27.668 -10.441 -4.844 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -29.166 -10.589 -3.161 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -29.639 -10.052 -2.488 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -29.64 -11.962 -3.423 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -31.046 -12.1 -2.849 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -31.578 -13.525 -3.014 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -33.003 -13.626 -2.49 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -33.015 -13.403 -1.035 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -32.145 -13.282 -0.598 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -34.109 -13.339 -0.284 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -35.302 -13.457 -0.845 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -36.128 -13.406 -0.285 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -35.378 -13.591 -1.832 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -34.02 -13.168 1.028 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -34.848 -13.117 1.588 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -33.123 -13.082 1.462 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -29.695 -12.276 -4.926 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -29.154 -13.297 -5.345 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -30.195 -11.305 -5.692 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -30.545 -10.497 -5.252 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -30.248 -11.382 -7.16 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -30.901 -10.104 -7.699 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -31.032 -10.156 -9.224 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -31.681 -8.892 -9.778 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -32.618 -8.331 -9.23 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -31.19 -8.445 -10.913 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -30.452 -8.938 -11.325 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -31.588 -7.63 -11.298 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -28.85 -11.632 -7.754 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -28.457 -12.772 -7.987 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -28.089 -10.561 -7.929 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -28.421 -9.696 -7.598 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -26.756 -10.603 -8.563 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -26.447 -9.21 -9.133 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -27.585 -8.804 -10.074 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -26.254 -8.128 -8.062 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -25.648 -11.091 -7.616 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -24.472 -10.793 -7.834 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -26.043 -11.776 -6.548 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -26.997 -11.976 -6.434 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -25.082 -12.23 -5.532 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -25.681 -12.271 -4.119 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -24.598 -12.307 -3.05 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -25.283 -12.225 -1.36 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -25.201 -13.953 -0.947 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -24.615 -13.603 -6.0 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -23.878 -13.684 -6.979 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -25.134 -14.641 -5.351 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -25.792 -14.471 -4.646 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -24.774 -16.03 -5.644 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -23.242 -16.2 -5.709 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -22.813 -17.638 -5.997 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -23.544 -18.279 -7.179 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -24.793 -18.34 -7.182 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -22.801 -18.801 -8.027 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -25.429 -17.006 -4.66 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -26.47 -17.599 -4.923 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -24.702 -17.214 -3.57 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -23.88 -16.693 -3.47 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -25.029 -18.178 -2.511 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -24.017 -18.006 -1.368 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -22.543 -17.947 -1.803 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -22.046 -19.23 -2.476 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -21.967 -20.246 -1.758 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -21.766 -19.169 -3.691 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -26.435 -17.852 -1.997 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -26.918 -16.728 -2.142 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -27.059 -18.852 -1.389 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -26.65 -19.741 -1.401 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -28.342 -18.664 -0.687 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -28.691 -19.966 0.04 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -30.144 -20.012 0.522 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -31.111 -20.24 -0.642 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -32.54 -20.427 -0.131 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -33.459 -20.744 -1.233 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -34.426 -20.865 -0.87 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -33.163 -21.625 -1.699 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -33.455 -19.977 -1.934 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -28.162 -17.53 0.337 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -27.254 -17.576 1.173 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -28.9 -16.449 0.115 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -29.539 -16.461 -0.625 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -28.787 -15.229 0.933 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -29.632 -14.101 0.327 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -29.44 -12.779 1.083 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -28.026 -12.249 0.866 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -30.466 -11.732 0.658 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -29.187 -15.477 2.394 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -30.362 -15.483 2.754 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -28.176 -15.717 3.216 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -27.267 -15.773 2.854 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -28.377 -15.887 4.664 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -27.762 -17.221 5.124 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -26.248 -17.348 4.906 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -25.543 -16.345 5.132 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -25.806 -18.43 4.471 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -27.764 -14.676 5.374 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -26.792 -14.108 4.872 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -28.239 -14.399 6.582 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -28.975 -14.944 6.932 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -27.708 -13.31 7.438 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -28.672 -13.082 8.6 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -28.773 -14.269 9.39 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -28.656 -14.036 10.337 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -26.28 -13.543 7.978 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -25.896 -13.067 9.046 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -25.5 -14.291 7.212 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -25.894 -14.669 6.388 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -24.089 -14.607 7.502 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -23.919 -16.107 7.725 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -24.706 -16.602 8.942 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -24.468 -18.093 9.192 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -23.013 -18.413 9.557 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -22.622 -17.784 10.827 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -23.219 -18.14 11.6 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -22.737 -16.752 10.765 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -21.628 -18.0 11.042 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -23.164 -14.157 6.363 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -22.044 -13.719 6.609 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -23.667 -14.23 5.132 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -24.566 -14.629 5.009 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -22.926 -13.778 3.941 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -23.029 -14.847 2.846 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -24.459 -15.051 2.331 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -25.28 -14.153 2.228 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -24.786 -16.288 2.046 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -24.113 -16.988 2.181 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -25.69 -16.467 1.705 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -23.438 -12.421 3.431 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -23.079 -12.001 2.336 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -24.331 -11.805 4.199 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -24.661 -12.276 4.993 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -24.862 -10.466 3.918 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -26.286 -10.565 3.336 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -27.324 -11.175 4.288 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -26.768 -9.2 2.848 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -24.808 -9.62 5.192 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -25.319 -10.008 6.244 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -24.236 -8.439 5.031 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -23.835 -8.216 4.158 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -24.199 -7.44 6.105 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -22.746 -7.113 6.444 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -22.629 -6.0 7.486 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -21.379 -6.161 8.341 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -21.416 -6.78 9.392 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -20.273 -5.6 7.909 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -20.304 -5.108 7.062 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -19.466 -5.692 8.456 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -24.986 -6.209 5.665 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -24.864 -5.752 4.529 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -25.778 -5.72 6.61 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -25.771 -6.139 7.495 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -26.654 -4.575 6.387 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -28.094 -5.104 6.311 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -28.958 -4.186 5.46 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -28.23 -4.129 4.129 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -30.368 -4.743 5.246 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -26.519 -3.51 7.468 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -26.474 -3.841 8.647 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -26.505 -2.254 7.047 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -26.623 -2.08 6.084 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -26.299 -1.099 7.939 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -24.801 -0.825 8.104 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -27.009 0.141 7.393 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -27.497 0.145 6.261 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -27.046 1.177 8.227 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -26.621 1.083 9.11 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -27.695 2.459 7.906 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -29.19 2.209 7.898 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -30.051 3.417 7.587 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -31.491 2.995 7.649 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -31.784 1.843 6.693 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -33.198 1.731 6.301 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -33.28 1.218 5.401 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -33.613 2.667 6.188 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -33.735 1.199 7.033 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -27.391 3.534 8.952 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -26.972 3.234 10.069 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -27.601 4.778 8.52 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -27.895 4.899 7.59 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -27.419 5.991 9.35 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -26.333 6.923 8.811 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -25.912 8.091 9.701 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -25.095 6.138 8.789 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -28.661 6.844 9.259 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -29.118 7.128 8.155 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -28.906 7.497 10.382 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -28.35 7.318 11.173 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -29.998 8.475 10.487 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -31.249 7.824 11.087 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -30.956 7.377 12.404 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -31.743 6.974 12.788 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -31.776 6.612 10.325 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -29.573 9.645 11.377 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -28.668 9.52 12.197 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -30.292 10.758 11.247 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.991 10.789 10.562 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -30.075 11.951 12.095 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -31.007 13.085 11.669 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -30.234 11.651 13.586 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -29.406 12.037 14.404 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -31.218 10.8 13.854 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -31.725 10.42 13.107 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -31.579 10.4 15.221 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -32.916 9.645 15.226 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -32.873 8.355 14.406 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -34.157 7.546 14.476 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -35.168 8.083 13.984 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -34.046 6.375 14.895 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -30.488 9.601 15.955 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -30.107 9.973 17.06 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -29.994 8.538 15.302 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -30.234 8.405 14.358 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -29.109 7.566 15.968 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -27.725 7.438 15.33 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -26.902 6.668 15.794 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -27.455 8.205 14.273 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -28.135 8.842 13.959 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -26.172 8.111 13.556 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -25.984 6.729 12.918 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -26.952 6.123 12.449 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -24.724 6.317 12.819 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -24.017 6.877 13.207 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -24.341 5.054 12.155 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -22.901 5.122 11.625 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -22.565 3.91 10.736 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -23.079 3.806 9.462 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -21.688 2.917 11.108 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -22.858 2.813 8.547 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -21.406 1.907 10.189 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -21.978 1.831 8.921 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -24.513 3.835 13.067 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -23.811 3.695 14.067 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -25.435 2.964 12.666 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -25.983 3.187 11.879 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -25.667 1.673 13.339 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -27.048 1.648 14.009 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -27.243 2.732 15.078 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -28.418 3.184 15.508 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -26.297 3.31 15.813 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -28.195 4.03 16.507 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -26.887 4.085 16.711 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -26.432 4.625 17.387 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -25.565 0.533 12.322 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -26.074 0.633 11.201 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -24.972 -0.571 12.764 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -24.651 -0.598 13.69 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -24.778 -1.757 11.906 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -23.307 -2.227 11.898 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -22.38 -1.102 11.41 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -23.144 -3.497 11.038 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -20.884 -1.435 11.464 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -25.712 -2.876 12.382 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -25.408 -3.587 13.337 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -26.832 -3.001 11.677 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -26.966 -2.386 10.927 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -27.886 -4.007 11.933 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -28.709 -4.269 10.668 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -29.522 -3.059 10.22 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -28.9 -1.874 9.862 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -30.904 -3.162 10.148 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -29.655 -0.803 9.45 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -31.665 -2.086 9.723 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -31.034 -0.902 9.382 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -31.778 0.187 9.104 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -32.546 0.198 9.68 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -27.315 -5.349 12.387 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -26.434 -5.92 11.752 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -27.812 -5.789 13.534 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -28.448 -5.227 14.021 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -27.443 -7.097 14.096 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -27.847 -7.193 15.571 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -27.012 -6.257 16.452 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -25.914 -5.833 16.131 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -27.555 -5.923 17.6 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -28.44 -6.284 17.818 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -27.053 -5.326 18.19 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -28.052 -8.235 13.266 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -29.038 -8.046 12.547 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -27.536 -9.434 13.514 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -26.88 -9.525 14.235 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -27.916 -10.631 12.742 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -27.124 -11.853 13.222 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -27.365 -13.11 12.371 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -28.512 -13.301 11.904 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -26.426 -13.923 12.303 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -29.425 -10.913 12.777 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -30.038 -11.123 11.736 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -30.021 -10.918 13.962 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -29.497 -10.712 14.762 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -31.46 -11.23 14.098 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -31.89 -11.175 15.567 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -31.517 -9.853 16.243 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -32.196 -9.731 17.601 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -31.595 -10.241 18.567 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -33.258 -9.077 17.624 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -32.369 -10.335 13.235 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -33.191 -10.832 12.469 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -32.066 -9.035 13.238 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -31.315 -8.736 13.792 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -32.798 -8.029 12.446 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -32.242 -6.628 12.721 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -32.56 -6.15 14.14 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -34.067 -6.015 14.4 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -34.788 -5.6 13.466 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -34.45 -6.33 15.544 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -32.724 -8.325 10.948 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -33.729 -8.699 10.344 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -31.493 -8.347 10.436 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -30.732 -8.169 11.033 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -31.229 -8.641 9.017 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -29.728 -8.583 8.707 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -28.941 -9.653 9.467 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -27.149 -9.762 9.155 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -26.669 -8.228 9.904 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -31.812 -10.007 8.602 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -32.476 -10.095 7.577 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -31.755 -10.972 9.519 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -31.341 -10.757 10.387 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -32.267 -12.331 9.329 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -31.994 -13.204 10.541 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -33.833 -12.369 9.022 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -34.282 -12.958 8.215 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -34.547 -11.6 9.905 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -34.121 -11.123 10.656 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -36.007 -11.543 9.649 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -36.726 -11.092 10.916 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -38.242 -11.147 10.713 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -38.736 -12.23 10.326 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -38.85 -10.07 10.882 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -36.351 -10.637 8.459 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -37.352 -10.863 7.794 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -35.507 -9.636 8.234 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -34.763 -9.497 8.867 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -35.641 -8.712 7.089 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -34.566 -7.626 7.174 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -35.513 -9.472 5.763 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -36.144 -9.108 4.775 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -34.758 -10.573 5.804 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -34.3 -10.787 6.647 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -34.556 -11.47 4.651 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -33.252 -12.306 4.706 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -32.005 -11.461 4.961 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -33.239 -13.516 5.64 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -35.785 -12.362 4.427 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -36.244 -12.504 3.297 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -36.314 -12.913 5.522 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -35.878 -12.742 6.385 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -37.517 -13.766 5.502 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -37.771 -14.363 6.889 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -38.728 -12.947 5.057 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -39.235 -13.19 3.968 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -38.92 -11.81 5.732 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -38.339 -11.626 6.51 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -39.948 -10.811 5.384 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -39.792 -9.59 6.302 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -40.902 -8.549 6.122 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -42.259 -9.151 6.48 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -43.323 -8.157 6.285 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -43.046 -7.274 5.965 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -44.619 -8.367 6.519 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -45.053 -9.542 6.963 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -46.027 -9.688 7.136 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -44.404 -10.286 7.127 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -45.499 -7.397 6.314 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -46.472 -7.555 6.49 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -45.196 -6.503 5.988 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -39.831 -10.375 3.912 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -40.827 -10.06 3.266 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -38.598 -10.418 3.41 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -37.862 -10.663 4.011 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -38.282 -10.115 2.008 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -36.794 -9.802 1.87 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -36.449 -9.484 0.417 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -34.974 -9.152 0.291 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -34.139 -10.034 0.563 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -34.715 -7.972 0.018 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -38.708 -11.26 1.08 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -39.687 -11.098 0.359 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -37.974 -12.377 1.146 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -37.24 -12.395 1.806 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -38.191 -13.592 0.33 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -37.393 -14.754 0.934 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -37.404 -15.978 0.012 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -36.583 -17.128 0.583 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -36.76 -17.584 1.704 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -35.674 -17.613 -0.23 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -35.591 -17.216 -1.122 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -35.118 -18.348 0.092 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -39.668 -14.007 0.223 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -40.053 -14.699 -0.714 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -40.444 -13.624 1.231 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -40.03 -13.132 1.975 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -41.888 -13.902 1.293 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -42.443 -13.491 2.658 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -41.885 -14.36 3.787 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -42.166 -15.852 3.602 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -43.245 -16.271 3.212 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -41.204 -16.676 3.961 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -40.376 -16.294 4.32 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -41.357 -17.637 3.852 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -42.682 -13.209 0.182 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -43.378 -13.873 -0.585 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -42.547 -11.885 0.088 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -41.949 -11.425 0.715 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -43.246 -11.094 -0.949 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -42.809 -9.627 -0.883 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -43.229 -8.948 0.423 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -42.803 -7.483 0.383 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -43.209 -6.779 1.612 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -43.691 -7.308 2.282 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -42.965 -5.492 1.872 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -42.315 -4.732 0.999 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -42.136 -3.767 1.202 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -42.001 -5.122 0.133 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -43.37 -4.948 3.013 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -43.185 -3.981 3.203 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -43.861 -5.499 3.684 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -43.006 -11.638 -2.373 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -43.846 -11.324 -3.245 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -8.992 -30.404 4.486 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -8.016 -30.445 4.591 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -9.674 -29.143 4.745 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -10.659 -29.291 5.908 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -11.844 -30.194 5.609 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -13.059 -30.214 6.942 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -12.12 -30.996 8.253 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -8.669 -28.039 5.05 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -7.474 -28.303 5.178 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -9.17 -26.808 5.157 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -10.134 -26.682 5.037 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.341 -25.638 5.45 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -7.807 -25.654 6.885 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -8.469 -24.647 7.786 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -8.609 -24.896 9.14 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -8.948 -23.449 7.276 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -9.213 -23.971 9.97 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -9.554 -22.52 8.101 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -9.685 -22.781 9.45 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -7.219 -25.427 4.434 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -6.036 -25.534 4.757 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.61 -25.131 3.202 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -8.567 -25.068 3.015 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.655 -24.877 2.113 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -6.989 -25.706 0.862 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -8.281 -25.305 0.143 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -8.913 -26.502 -0.583 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -10.304 -26.216 -0.964 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -10.73 -25.457 -0.513 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -11.024 -26.894 -1.863 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -10.513 -27.914 -2.543 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -11.073 -28.406 -3.21 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -9.565 -28.193 -2.389 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -12.295 -26.584 -2.05 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -12.842 -27.086 -2.721 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -12.714 -25.845 -1.523 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.635 -23.373 1.818 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -7.323 -22.583 2.464 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -5.833 -23.002 0.831 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -5.282 -23.678 0.382 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.742 -21.603 0.395 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -4.596 -20.936 1.166 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -4.915 -19.474 1.478 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -5.399 -19.132 2.542 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -4.645 -18.589 0.539 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -4.254 -18.909 -0.301 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -4.861 -17.655 0.716 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.491 -21.622 -1.114 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -4.381 -21.377 -1.58 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -6.55 -21.866 -1.881 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -7.418 -22.021 -1.457 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -6.453 -21.904 -3.342 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -7.66 -22.641 -3.941 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -7.932 -24.02 -3.354 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -6.829 -25.021 -3.643 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -5.91 -25.194 -2.847 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -6.917 -25.69 -4.786 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -7.678 -25.505 -5.374 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -6.212 -26.338 -4.996 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -6.38 -20.486 -3.922 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -7.144 -20.131 -4.819 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -5.459 -19.682 -3.396 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -4.872 -20.035 -2.687 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -5.285 -18.3 -3.843 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -6.031 -17.335 -2.907 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -7.525 -17.55 -2.811 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -8.375 -17.14 -3.83 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -8.087 -18.157 -1.694 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -9.741 -17.328 -3.74 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -9.451 -18.351 -1.597 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -10.273 -17.935 -2.622 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -11.632 -18.125 -2.527 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -11.981 -18.395 -3.381 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -3.808 -17.914 -3.849 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -3.471 -16.73 -3.877 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -2.928 -18.907 -3.817 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -3.245 -19.838 -3.799 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -1.476 -18.643 -3.791 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -0.93 -19.136 -2.446 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -0.951 -20.662 -2.277 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -1.727 -21.318 -3.006 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.188 -21.12 -1.403 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -0.705 -19.288 -4.958 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 0.521 -19.34 -4.912 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -1.456 -19.821 -5.933 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -2.429 -19.759 -5.856 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -0.875 -20.502 -7.106 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.106 -19.548 -8.026 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 0.949 -19.893 -8.546 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -0.655 -18.35 -8.218 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -1.441 -18.093 -7.693 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -0.112 -17.405 -9.209 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -0.964 -17.458 -10.486 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -1.242 -18.901 -10.931 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -0.329 -19.5 -11.533 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -2.351 -19.378 -10.601 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -0.097 -15.985 -8.64 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -0.985 -15.609 -7.876 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 0.868 -15.197 -9.11 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 1.561 -15.594 -9.679 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 0.941 -13.75 -8.809 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 2.213 -13.158 -9.419 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.288 -12.977 -9.325 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.599 -11.891 -8.842 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -1.059 -13.632 -10.187 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.847 -14.57 -10.377 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.215 -13.028 -10.881 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.228 -13.475 -12.348 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -2.282 -14.901 -12.466 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -3.199 -15.185 -12.512 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.982 -12.947 -13.02 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -3.573 -13.382 -10.276 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.583 -13.447 -10.979 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -3.583 -13.653 -8.976 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -2.741 -13.617 -8.471 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -4.813 -14.01 -8.283 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -4.823 -15.503 -7.896 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -4.438 -16.29 -9.028 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -4.032 -15.722 -9.687 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -6.21 -15.932 -7.439 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -5.008 -13.17 -7.026 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -4.369 -13.411 -6.0 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -5.881 -12.174 -7.114 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -6.341 -12.011 -7.964 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -6.17 -11.317 -5.973 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -6.752 -9.976 -6.43 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -5.844 -9.193 -7.328 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.556 -8.824 -7.071 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -6.16 -8.673 -8.623 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.047 -8.115 -8.131 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -3.141 -7.744 -8.187 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.013 -8.007 -9.096 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -7.3 -8.709 -9.43 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -4.973 -7.383 -10.342 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -7.26 -8.088 -10.664 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.105 -7.434 -11.108 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -7.151 -12.014 -5.041 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -8.257 -12.368 -5.447 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -6.733 -12.233 -3.803 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -5.827 -11.958 -3.544 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -7.583 -12.885 -2.819 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -6.751 -13.261 -1.593 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -6.025 -12.143 -1.121 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -5.488 -12.404 -0.368 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -8.741 -11.968 -2.414 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -8.667 -10.752 -2.603 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -9.826 -12.535 -1.847 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -11.0 -11.754 -1.414 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -11.931 -12.809 -0.806 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -11.499 -14.091 -1.428 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -10.014 -13.976 -1.607 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -10.654 -10.683 -0.376 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -11.456 -9.787 -0.111 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -9.46 -10.785 0.206 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -8.873 -11.531 -0.04 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -9.006 -9.818 1.201 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -8.349 -10.532 2.385 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -8.437 -9.756 3.688 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -7.183 -9.857 4.534 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -6.507 -10.887 4.557 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -6.849 -8.769 5.215 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -7.42 -7.973 5.125 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -6.053 -8.805 5.783 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -8.031 -8.811 0.584 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -7.63 -7.838 1.227 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.66 -9.04 -0.67 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -8.036 -9.814 -1.152 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -6.734 -8.15 -1.347 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.288 -8.401 -0.964 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.622 -7.515 -0.422 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -4.804 -9.614 -1.239 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -5.395 -10.284 -1.65 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -3.425 -9.982 -0.929 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -3.334 -10.717 0.415 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -3.202 -9.801 1.619 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -3.311 -10.571 2.927 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -2.064 -11.243 3.299 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.269 -11.116 2.697 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.928 -11.998 4.393 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -2.957 -12.163 5.214 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -2.858 -12.725 6.034 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -3.836 -11.728 5.011 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -0.767 -12.582 4.666 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 0.035 -12.461 4.032 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -0.665 -13.143 5.487 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -2.792 -10.833 -2.035 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -3.474 -11.588 -2.728 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -1.481 -10.678 -2.181 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.023 -10.044 -1.59 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.672 -11.407 -3.169 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.012 -10.41 -4.135 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.031 -9.648 -4.985 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.336 -8.591 -5.84 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.732 -10.64 -5.903 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 0.377 -12.263 -2.459 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 1.524 -11.861 -2.235 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -0.049 -13.473 -2.115 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -0.932 -13.764 -2.423 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 0.76 -14.399 -1.296 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 0.015 -15.7 -1.023 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.176 -15.462 -0.097 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -1.104 -15.201 1.199 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -0.287 -15.048 1.722 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -2.454 -15.593 -0.437 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -2.345 -15.171 1.674 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.179 -15.422 0.665 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.154 -15.468 0.727 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 2.139 -14.748 -1.861 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 3.116 -14.703 -1.117 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 2.223 -14.981 -3.171 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 1.406 -14.976 -3.71 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 3.52 -15.251 -3.831 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 3.334 -15.494 -5.329 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 3.021 -16.963 -5.618 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 4.177 -17.872 -5.186 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 5.313 -17.753 -5.623 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 3.901 -18.747 -4.248 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 2.988 -18.768 -3.888 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 4.617 -19.344 -3.948 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 4.556 -14.145 -3.616 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 5.703 -14.418 -3.261 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 4.058 -12.911 -3.605 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 3.107 -12.787 -3.806 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 4.874 -11.725 -3.29 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 4.135 -10.42 -3.626 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 5.001 -9.19 -3.331 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 3.724 -10.385 -5.102 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 5.282 -11.761 -1.809 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 6.452 -11.6 -1.507 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 4.347 -12.113 -0.929 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 3.445 -12.318 -1.259 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 4.61 -12.207 0.523 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 3.336 -12.528 1.293 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 2.368 -11.344 1.318 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 1.151 -11.625 2.204 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 1.285 -12.402 3.175 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 0.077 -11.081 1.868 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 5.682 -13.245 0.875 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 6.641 -12.931 1.58 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 5.594 -14.408 0.231 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 4.819 -14.564 -0.36 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 6.61 -15.473 0.37 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 6.219 -16.721 -0.43 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 4.876 -17.337 -0.014 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 4.243 -16.994 1.178 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 4.322 -18.318 -0.823 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 3.066 -17.612 1.553 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 3.145 -18.951 -0.449 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 2.517 -18.591 0.739 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 1.32 -19.134 1.068 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 0.87 -18.565 1.694 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 7.996 -15.006 -0.08 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 9.0 -15.344 0.542 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 7.988 -14.09 -1.048 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 7.122 -13.812 -1.421 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 9.212 -13.472 -1.579 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 8.927 -12.585 -2.79 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 9.938 -12.666 -0.498 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 11.063 -13.028 -0.173 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 9.209 -11.818 0.235 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 8.255 -11.714 0.024 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 9.785 -11.04 1.357 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 8.764 -10.15 2.077 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 8.12 -9.02 1.263 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 9.12 -8.249 0.4 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 6.938 -9.516 0.447 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 10.385 -11.945 2.43 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 11.495 -11.715 2.902 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 9.705 -13.07 2.638 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 8.881 -13.219 2.124 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 10.122 -14.098 3.601 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 9.117 -15.248 3.574 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 9.007 -15.902 4.952 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 8.386 -14.945 5.979 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 7.436 -14.217 5.604 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 8.85 -14.981 7.135 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 11.531 -14.641 3.302 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 12.281 -14.946 4.226 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 11.891 -14.656 2.02 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 11.229 -14.378 1.346 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 13.233 -15.058 1.554 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 13.215 -15.291 0.041 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 14.319 -14.024 1.906 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 15.468 -14.371 2.166 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 13.927 -12.758 1.948 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 12.996 -12.554 1.701 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 14.798 -11.643 2.359 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 14.086 -10.31 2.055 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 14.005 -9.979 0.561 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.768 -9.144 2.751 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.056 -10.864 -0.242 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 15.152 -11.777 3.851 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 16.283 -11.506 4.252 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.156 -12.172 4.641 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 13.275 -12.334 4.239 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 14.319 -12.376 6.094 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 12.995 -12.793 6.733 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 11.884 -11.759 6.537 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 10.612 -12.249 7.225 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 9.437 -11.307 6.966 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 8.22 -11.806 7.621 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 7.954 -12.736 7.217 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 7.435 -11.141 7.475 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 8.382 -11.92 8.64 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 15.358 -13.471 6.379 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 16.14 -13.363 7.314 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 15.383 -14.471 5.5 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 14.733 -14.45 4.765 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 16.316 -15.61 5.56 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 15.809 -16.712 4.626 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 15.171 -17.858 5.416 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 16.215 -18.679 6.183 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 17.015 -18.197 6.971 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 16.174 -19.977 5.99 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 15.495 -20.334 5.381 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 16.825 -20.534 6.464 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 17.784 -15.27 5.241 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 18.689 -16.064 5.497 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 17.974 -14.115 4.592 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 17.188 -13.56 4.396 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 19.301 -13.633 4.171 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 20.042 -12.96 5.331 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 19.455 -12.615 6.36 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 21.346 -12.794 5.136 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 21.754 -13.175 4.332 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.199 -12.056 6.089 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.666 -12.107 5.648 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 24.469 -11.515 6.669 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.371 -11.363 6.334 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.729 -10.596 6.228 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.93 -10.103 5.433 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.208 -9.955 7.285 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 22.823 -10.435 7.879 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.889 -8.553 7.599 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 21.972 -8.346 9.112 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.816 -7.571 6.863 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.967 -7.868 6.528 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 22.263 -6.385 6.648 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 21.326 -6.256 6.924 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 22.954 -5.242 6.026 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 22.869 -5.324 4.489 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 23.642 -4.263 3.926 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 23.364 -3.426 4.307 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 21.442 -5.286 3.929 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 22.327 -3.946 6.556 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 21.111 -3.873 6.719 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 23.166 -2.946 6.776 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 24.121 -3.084 6.563 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 22.758 -1.638 7.325 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 23.354 -1.457 8.741 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 23.229 -0.042 9.327 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 22.64 -2.379 9.729 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 23.163 -0.509 6.368 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 24.214 -0.551 5.728 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 22.321 0.524 6.41 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 21.507 0.431 6.956 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 22.535 1.796 5.707 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 22.066 2.951 6.596 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 21.077 2.818 7.309 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 22.791 4.056 6.523 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 23.559 4.064 5.909 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 22.525 5.281 7.312 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 22.919 5.131 8.793 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 24.427 5.014 9.057 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 24.711 5.04 10.557 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 25.009 3.745 8.44 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 23.335 6.424 6.702 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 24.395 6.202 6.107 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 22.76 7.613 6.788 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 21.958 7.723 7.349 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 23.293 8.784 6.066 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 22.583 8.951 4.696 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 22.551 7.659 3.878 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 21.131 9.427 4.791 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 23.14 10.043 6.932 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 22.207 10.153 7.725 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 24.045 10.983 6.708 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 24.784 10.788 6.091 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 23.969 12.319 7.325 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 25.319 12.64 7.977 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 26.354 12.809 6.988 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 27.157 12.379 7.296 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 23.554 13.333 6.245 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 22.678 13.027 5.441 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 24.211 14.488 6.21 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 24.863 14.664 6.92 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 24.028 15.516 5.173 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 23.664 16.836 5.837 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 22.321 16.733 6.564 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 21.932 18.079 7.174 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 21.667 19.153 6.109 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 20.518 18.792 5.267 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 20.461 19.428 4.446 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 19.636 18.871 5.813 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 20.615 17.814 4.928 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 25.267 15.699 4.284 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 25.37 16.637 3.496 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 26.194 14.754 4.397 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 26.043 14.014 5.024 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 27.448 14.802 3.623 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 28.595 15.397 4.46 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 28.759 14.632 5.662 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 28.311 15.078 6.388 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 28.363 16.866 4.818 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 27.837 13.448 3.015 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 28.681 13.411 2.128 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 27.335 12.362 3.608 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 26.683 12.479 4.328 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 27.703 10.988 3.218 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 28.93 10.512 4.011 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 30.127 11.467 3.906 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 30.27 12.598 4.577 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 29.62 12.987 5.21 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 31.199 11.32 3.133 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 31.42 13.162 4.229 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 31.992 12.369 3.329 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 32.854 12.527 2.892 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 26.547 10.015 3.483 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 25.598 10.329 4.206 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 26.665 8.87 2.828 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 27.406 8.801 2.182 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 25.804 7.693 2.972 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 25.067 7.516 1.647 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 26.701 6.475 3.23 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 27.83 6.447 2.737 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 26.233 5.541 4.048 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 25.341 5.648 4.449 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 27.041 4.35 4.385 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 27.663 4.485 5.795 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 28.443 3.244 6.245 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 28.641 5.661 5.858 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 26.227 3.06 4.239 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 25.084 2.982 4.683 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 26.936 2.059 3.736 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 27.824 2.265 3.37 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 26.485 0.659 3.704 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 26.37 0.155 2.266 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 25.194 0.771 1.505 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 25.235 0.293 0.055 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 23.848 0.422 2.145 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 27.46 -0.234 4.467 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 28.677 -0.144 4.294 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 26.886 -0.99 5.387 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 25.911 -0.903 5.519 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 27.62 -1.955 6.224 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 27.623 -1.505 7.691 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 28.417 -2.453 8.585 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 28.351 -0.173 7.795 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 26.934 -3.309 6.057 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 25.728 -3.433 6.261 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 27.713 -4.281 5.613 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 28.671 -4.109 5.486 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 27.174 -5.616 5.326 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 27.187 -5.849 3.815 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 27.961 -6.706 6.054 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 29.179 -6.606 6.219 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 27.217 -7.747 6.41 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.252 -7.72 6.226 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.77 -8.93 7.073 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.957 -9.239 8.342 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.286 -10.599 8.979 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.773 -10.753 9.321 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.422 -10.805 10.224 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.791 -10.108 6.091 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.839 -10.878 5.962 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.906 -10.224 5.39 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.624 -9.566 5.513 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 29.09 -11.33 4.435 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.435 -11.197 3.734 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.572 -9.893 2.944 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 31.896 -9.882 2.18 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 33.106 -9.807 3.114 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 34.347 -9.931 2.346 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 34.289 -10.741 1.698 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 35.153 -10.072 2.992 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 34.513 -9.065 1.793 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.016 -12.69 5.147 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.457 -12.857 6.285 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 28.405 -13.635 4.45 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.068 -13.407 3.559 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 28.214 -15.016 4.931 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 26.722 -15.346 4.806 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 26.372 -16.742 5.332 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 24.893 -17.056 5.152 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 24.107 -16.258 6.106 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 24.594 -15.882 6.869 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 22.801 -16.015 6.014 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 22.092 -16.45 4.981 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 22.535 -16.969 4.251 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 21.108 -16.265 4.931 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 22.173 -15.38 6.993 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 21.19 -15.198 6.924 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 22.676 -15.085 7.806 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.073 -15.962 4.076 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.602 -15.554 3.043 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 29.263 -17.192 4.542 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.885 -17.436 5.413 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 30.027 -18.205 3.793 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 31.51 -18.078 4.167 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 31.814 -18.531 5.598 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 31.035 -18.417 6.536 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.979 -19.096 5.754 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 33.56 -19.186 4.969 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.223 -19.416 6.648 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 29.504 -19.634 4.035 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 28.577 -19.849 4.815 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 30.192 -20.582 3.407 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 30.959 -20.314 2.852 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 29.876 -22.018 3.505 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 29.931 -22.628 2.095 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 30.804 -22.719 4.515 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 30.491 -22.811 5.7 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 31.958 -23.19 4.05 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 32.162 -23.073 3.098 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 32.947 -23.866 4.905 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 33.652 -24.963 4.099 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 32.695 -26.067 3.641 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 33.461 -27.181 2.928 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 34.022 -26.88 1.849 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 33.552 -28.272 3.527 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 33.967 -22.849 5.44 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 33.983 -21.687 5.039 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 34.933 -23.37 6.187 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 34.841 -24.292 6.506 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 36.141 -22.601 6.56 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 36.807 -23.323 7.731 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.849 -22.445 8.426 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 38.522 -23.17 9.596 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 38.844 -24.37 9.434 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 38.704 -22.498 10.632 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 37.097 -22.473 5.352 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 38.119 -21.795 5.402 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 36.717 -23.14 4.268 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 35.877 -23.637 4.32 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 37.467 -23.203 3.007 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 37.475 -24.642 2.461 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 38.22 -25.681 3.318 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 39.629 -25.213 3.7 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 37.409 -26.137 4.536 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 36.892 -22.267 1.943 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 37.625 -21.775 1.09 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 35.574 -22.08 1.982 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 35.045 -22.532 2.668 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 34.899 -21.197 1.012 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 33.388 -21.449 1.02 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 32.843 -21.02 2.271 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 33.551 -20.94 2.922 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 35.197 -19.722 1.333 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 35.612 -19.385 2.44 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 34.712 -18.868 0.447 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.256 -19.222 -0.345 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 34.816 -17.405 0.589 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.317 -16.813 -0.731 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.459 -17.225 -1.8 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.744 -16.809 -2.616 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.453 -16.802 0.949 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.406 -17.414 0.738 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.525 -15.677 1.647 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.406 -15.349 1.916 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.333 -14.899 2.037 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.701 -13.885 3.12 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.206 -14.547 4.4 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.562 -14.807 4.548 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.319 -14.864 5.423 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.035 -15.382 5.719 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 32.791 -15.436 6.596 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.149 -15.692 6.744 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.626 -16.178 7.918 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 34.143 -16.972 8.157 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.748 -14.185 0.814 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.448 -13.458 0.109 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.478 -14.472 0.546 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 29.993 -15.075 1.153 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.771 -13.914 -0.617 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.558 -14.787 -0.932 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.935 -14.427 -2.286 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.281 -15.655 -2.923 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.771 -16.772 -2.878 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.178 -15.441 -3.604 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 25.844 -14.524 -3.664 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.738 -16.21 -4.021 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.389 -12.45 -0.368 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.568 -12.133 0.493 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 30.071 -11.584 -1.11 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 30.75 -11.931 -1.723 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 29.854 -10.125 -1.052 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 30.787 -9.394 -2.015 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 30.729 -9.93 -3.454 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 31.596 -9.11 -4.41 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 33.052 -9.033 -3.941 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 33.859 -8.242 -4.872 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 33.442 -7.297 -4.992 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 33.899 -8.712 -5.799 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 34.827 -8.137 -4.506 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 28.402 -9.73 -1.345 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 27.631 -10.49 -1.928 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 28.08 -8.519 -0.916 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 28.77 -7.963 -0.499 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 26.708 -7.988 -1.034 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 25.838 -8.611 0.064 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 26.49 -8.629 1.454 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.699 -9.525 2.407 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.346 -8.893 2.719 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 23.404 -9.88 3.25 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.52 -9.408 3.532 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.812 -10.351 4.081 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 23.187 -10.593 2.526 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 26.61 -6.457 -1.093 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 25.582 -5.872 -0.776 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 27.694 -5.857 -1.576 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 28.492 -6.4 -1.729 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 27.756 -4.429 -1.922 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 28.853 -3.74 -1.108 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 28.609 -3.781 0.406 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 29.791 -3.15 1.129 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 27.358 -2.997 0.781 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 28.082 -4.315 -3.412 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 28.922 -5.056 -3.926 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 27.365 -3.431 -4.091 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 26.728 -2.863 -3.599 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 27.464 -3.279 -5.554 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 26.259 -3.966 -6.24 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 26.265 -5.483 -5.972 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 26.243 -3.701 -7.753 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 24.985 -6.221 -6.393 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 27.559 -1.791 -5.928 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 26.714 -0.999 -5.52 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 28.549 -1.49 -6.764 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 29.213 -2.18 -6.963 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 28.692 -0.17 -7.415 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 30.1 0.045 -7.982 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 31.173 -0.143 -6.916 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 32.533 0.38 -7.32 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 33.45 0.374 -6.163 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 33.067 0.194 -5.279 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 34.757 0.608 -6.273 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 35.294 0.835 -7.464 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 34.718 0.83 -8.281 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 36.274 1.013 -7.549 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 35.546 0.615 -5.21 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 35.164 0.444 -4.304 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 36.526 0.792 -5.311 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 27.726 -0.085 -8.596 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 27.364 -1.107 -9.169 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 27.315 1.127 -8.92 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 27.591 1.887 -8.363 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 26.427 1.369 -10.079 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 24.975 1.588 -9.608 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 24.423 0.499 -8.671 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 24.075 1.763 -10.832 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 24.321 -0.9 -9.287 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 26.925 2.543 -10.939 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 26.602 2.7 -12.115 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 27.618 3.446 -10.267 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 27.752 3.309 -9.307 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 28.198 4.646 -10.867 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 27.082 5.654 -11.182 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 27.396 6.645 -12.298 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 28.604 6.815 -12.587 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 26.455 7.373 -12.671 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 29.132 5.168 -9.781 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 29.177 4.68 -8.65 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 29.769 6.269 -10.097 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 29.612 6.665 -10.992 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 30.705 6.914 -9.198 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 31.287 7.855 -10.227 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 32.554 7.437 -10.958 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 32.928 6.25 -10.867 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 33.013 8.311 -11.723 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 29.981 7.555 -7.985 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 30.572 7.783 -6.938 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 28.673 7.76 -8.137 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 28.259 7.477 -8.98 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 27.818 8.374 -7.117 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 27.315 9.744 -7.58 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 26.167 9.574 -8.576 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 24.993 9.038 -8.291 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 24.703 8.731 -7.403 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 26.172 9.854 -9.871 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 24.258 8.978 -9.388 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 24.987 9.494 -10.363 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 24.708 9.572 -11.299 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 26.642 7.492 -6.623 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 25.829 7.988 -5.84 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 26.743 6.172 -6.78 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 27.553 5.79 -7.186 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 25.655 5.268 -6.346 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 24.451 5.244 -7.305 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 24.912 4.924 -8.727 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 23.571 6.487 -7.157 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 23.796 4.878 -9.754 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 26.125 3.826 -6.149 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 26.945 3.315 -6.918 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 25.387 3.186 -5.245 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 24.672 3.679 -4.785 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 25.608 1.774 -4.905 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 24.499 1.272 -3.989 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 23.63 2.04 -3.562 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 24.543 -0.029 -3.75 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 25.311 -0.537 -4.096 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 23.5 -0.767 -3.005 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 22.369 -1.233 -3.942 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 22.936 -2.087 -5.091 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 21.539 -0.06 -4.454 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 21.988 -2.453 -6.233 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 24.094 -1.992 -2.297 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 25.118 -2.535 -2.718 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 23.414 -2.381 -1.231 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 22.706 -1.789 -0.897 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 23.647 -3.645 -0.518 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 23.894 -3.361 0.958 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 22.395 -4.51 -0.655 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 21.292 -3.978 -0.815 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 22.589 -5.822 -0.638 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 23.484 -6.174 -0.435 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 21.485 -6.764 -0.918 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 21.739 -7.533 -2.23 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.938 -8.487 -2.1 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 21.974 -6.533 -3.368 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.131 -9.48 -3.248 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.242 -7.733 0.244 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 22.101 -7.924 1.095 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.076 -8.356 0.215 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 19.404 -8.055 -0.436 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.72 -9.468 1.117 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 19.097 -8.959 2.417 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.726 -10.389 0.409 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.719 -9.922 -0.124 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.06 -11.683 0.426 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.871 -11.952 0.905 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.262 -12.715 -0.258 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.018 -13.308 -1.454 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.246 -13.396 -1.467 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.238 -13.672 -2.464 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.274 -13.487 -2.394 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.726 -14.31 -3.699 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.527 -14.723 -4.564 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 16.602 -15.705 -3.825 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 15.292 -15.884 -4.592 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 17.286 -17.059 -3.626 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.702 -13.413 -4.472 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 19.318 -12.451 -5.14 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.964 -13.84 -4.436 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.16 -14.665 -3.947 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 22.085 -13.125 -5.084 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 23.41 -13.868 -4.865 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 21.862 -12.863 -6.591 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 21.969 -11.712 -7.004 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 21.418 -13.848 -7.395 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 21.189 -13.664 -8.844 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 20.65 -15.01 -9.327 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.343 -16.001 -8.403 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.275 -15.281 -7.064 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 20.192 -12.549 -9.182 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 20.51 -11.666 -9.974 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 19.056 -12.521 -8.482 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.897 -13.219 -7.812 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 18.029 -11.472 -8.675 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 16.889 -11.619 -7.67 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 16.083 -12.894 -7.88 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 15.988 -13.332 -9.044 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.594 -13.409 -6.852 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 18.615 -10.059 -8.513 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 18.416 -9.194 -9.358 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 19.5 -9.978 -7.534 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 19.619 -10.764 -6.958 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.314 -8.793 -7.254 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.263 -9.057 -6.09 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 21.12 -8.267 -8.412 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.997 -7.106 -8.791 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 21.81 -9.23 -8.99 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.716 -10.146 -8.641 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 22.695 -8.999 -10.127 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 23.26 -10.335 -10.584 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 24.335 -10.04 -11.619 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 24.325 -11.07 -12.742 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 25.537 -10.838 -13.547 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 25.4 -10.48 -14.45 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 26.79 -11.08 -13.15 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 27.039 -11.602 -11.954 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 27.979 -11.779 -11.667 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 26.283 -11.82 -11.337 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 27.812 -10.732 -13.915 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 28.749 -10.915 -13.617 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 27.651 -10.287 -14.796 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 21.906 -8.36 -11.275 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 22.295 -7.31 -11.763 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 20.75 -8.947 -11.582 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 20.479 -9.74 -11.067 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 19.852 -8.463 -12.653 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 18.626 -9.388 -12.772 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 17.643 -8.912 -13.85 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 19.043 -10.83 -13.084 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 19.415 -7.014 -12.362 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 19.532 -6.135 -13.213 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 18.976 -6.799 -11.128 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 18.972 -7.555 -10.495 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 18.497 -5.487 -10.657 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.858 -5.62 -9.274 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 16.522 -6.363 -9.347 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 16.013 -6.617 -7.93 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 15.484 -5.564 -10.144 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 19.566 -4.398 -10.652 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 19.466 -3.433 -11.408 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 20.644 -4.639 -9.909 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 20.669 -5.464 -9.369 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 21.807 -3.733 -9.869 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 22.937 -4.33 -9.029 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 23.511 -5.478 -9.657 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 22.876 -6.202 -9.642 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 22.353 -3.449 -11.277 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 22.718 -2.319 -11.592 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 22.219 -4.437 -12.159 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 21.794 -5.273 -11.866 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 22.691 -4.338 -13.548 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 22.8 -5.722 -14.176 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 23.795 -5.682 -15.325 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 23.459 -5.484 -16.484 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 25.052 -5.84 -14.977 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 25.256 -5.971 -14.029 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 25.731 -5.818 -15.683 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 21.771 -3.457 -14.402 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 22.255 -2.55 -15.083 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 20.462 -3.619 -14.212 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 20.153 -4.359 -13.638 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 19.457 -2.737 -14.835 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 18.044 -3.189 -14.451 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 16.984 -2.195 -14.935 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 16.597 -2.178 -16.269 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 16.404 -1.311 -14.031 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 15.624 -1.286 -16.697 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 15.432 -0.417 -14.457 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 15.042 -0.406 -15.793 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 14.112 0.484 -16.219 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 13.334 0.005 -16.517 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 19.684 -1.277 -14.406 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 19.583 -0.344 -15.204 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 20.121 -1.128 -13.159 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 20.211 -1.932 -12.6 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 20.46 0.17 -12.569 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 20.647 -0.042 -11.064 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 20.898 1.255 -10.305 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 19.513 2.422 -10.37 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 18.311 1.568 -9.382 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 21.719 0.779 -13.215 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 21.744 1.937 -13.623 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 22.766 -0.014 -13.366 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 22.722 -0.937 -13.029 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 24.004 0.465 -14.026 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 25.024 -0.66 -14.142 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 25.519 -1.139 -12.781 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 26.551 -2.244 -12.97 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 27.067 -2.732 -11.621 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 28.092 -3.768 -11.779 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 28.667 -3.834 -10.915 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 28.714 -3.538 -12.581 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 27.645 -4.69 -11.954 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 23.727 1.026 -15.43 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 24.192 2.11 -15.796 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 22.793 0.361 -16.103 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 22.375 -0.416 -15.666 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 22.347 0.716 -17.46 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 21.408 -0.386 -17.928 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 21.914 -0.98 -19.236 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 21.47 -2.438 -19.32 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 20.307 -2.769 -19.49 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 22.421 -3.324 -19.124 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 23.327 -3.001 -18.943 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 22.182 -4.272 -19.16 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 21.634 2.069 -17.509 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 22.045 2.986 -18.222 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 20.677 2.233 -16.607 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 20.482 1.504 -15.975 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 19.906 3.479 -16.528 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 18.869 3.268 -15.453 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 19.352 3.197 -14.006 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 18.273 3.015 -12.957 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 17.738 1.887 -12.834 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 18.036 4.031 -12.263 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 20.754 4.723 -16.226 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 20.53 5.792 -16.791 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 21.76 4.501 -15.376 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 21.827 3.608 -14.968 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 22.769 5.502 -15.004 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 23.792 4.892 -14.039 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 23.529 5.987 -16.231 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 23.556 7.178 -16.53 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 23.997 4.998 -16.984 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 23.772 4.073 -16.736 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 24.838 5.227 -18.164 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 25.36 3.873 -18.66 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 26.356 3.996 -19.821 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 27.248 2.759 -19.854 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 25.642 4.091 -21.173 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 24.075 6.001 -19.247 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 24.635 6.916 -19.846 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 22.799 5.669 -19.43 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 22.414 4.951 -18.878 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 21.945 6.338 -20.434 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 20.566 5.679 -20.5 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 19.786 6.349 -21.494 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 19.175 5.727 -21.896 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 21.789 7.831 -20.109 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 22.266 8.689 -20.852 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 21.337 8.089 -18.883 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 21.093 7.335 -18.3 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 21.198 9.465 -18.362 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 20.454 9.414 -17.035 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 20.319 10.698 -16.425 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 21.021 11.278 -16.744 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 22.531 10.228 -18.226 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 22.56 11.452 -18.107 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 23.632 9.512 -18.424 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 23.544 8.548 -18.584 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 24.974 10.106 -18.414 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 25.96 9.129 -17.765 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 27.347 9.747 -17.579 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 27.298 10.949 -16.628 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 28.676 11.593 -16.464 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 29.15 12.195 -17.719 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 29.273 11.458 -18.443 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 30.061 12.671 -17.565 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 28.461 12.892 -18.065 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 25.439 10.494 -19.824 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 25.882 11.614 -20.045 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 25.352 9.557 -20.759 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 24.96 8.683 -20.524 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 25.82 9.776 -22.144 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 25.877 8.455 -22.92 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 24.579 7.853 -22.947 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 24.663 6.918 -23.143 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 26.906 7.499 -22.313 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 24.938 10.775 -22.9 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 25.426 11.795 -23.376 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 23.633 10.518 -22.862 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 23.317 9.77 -22.303 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 22.646 11.291 -23.63 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 21.295 10.558 -23.619 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 20.27 11.11 -24.626 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 19.124 10.115 -24.785 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 19.652 12.443 -24.201 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 22.529 12.729 -23.101 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 22.582 13.675 -23.881 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 22.274 12.849 -21.802 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 22.252 12.044 -21.245 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 22.015 14.164 -21.182 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 20.862 14.087 -20.18 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 19.528 13.817 -20.874 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 18.833 14.86 -21.477 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 18.994 12.534 -20.865 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 17.604 14.62 -22.075 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 17.759 12.294 -21.459 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 17.067 13.337 -22.063 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 23.235 14.772 -20.495 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 23.308 15.99 -20.349 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 24.144 13.912 -20.035 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 24.012 12.956 -20.205 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 25.352 14.338 -19.289 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 26.202 15.312 -20.137 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 26.519 14.689 -21.386 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 25.943 13.931 -21.52 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 27.507 15.751 -19.464 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 24.933 14.92 -17.927 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 25.244 16.05 -17.553 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 24.103 14.146 -17.236 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 23.76 13.322 -17.647 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 23.686 14.49 -15.873 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 22.33 15.21 -15.871 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 21.162 14.278 -16.199 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 19.815 14.986 -16.175 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 19.549 15.608 -14.864 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 20.26 15.553 -14.188 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 18.419 16.233 -14.546 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 17.416 16.3 -15.412 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 16.569 16.77 -15.164 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 17.506 15.88 -16.314 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 18.289 16.831 -13.371 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 19.048 16.819 -12.704 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 17.437 17.299 -13.136 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 23.665 13.206 -15.029 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 23.169 12.168 -15.472 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 24.206 13.273 -13.814 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 24.208 12.12 -12.905 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 25.105 12.567 -11.753 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 24.926 14.081 -11.708 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 24.825 14.458 -13.184 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 22.777 11.805 -12.461 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 22.071 12.648 -11.915 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 22.4 10.548 -12.665 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 23.028 9.935 -13.098 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 21.069 10.037 -12.285 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 20.925 8.541 -12.575 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 22.019 7.706 -11.901 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 20.965 8.302 -14.076 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 21.627 6.236 -11.844 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 20.746 10.305 -10.802 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 21.492 9.881 -9.917 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 19.68 11.062 -10.537 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 19.238 11.343 -9.159 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 18.114 12.363 -9.327 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 17.532 12.045 -10.707 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 18.754 11.644 -11.53 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 18.74 10.04 -8.514 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 17.988 9.301 -9.136 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 19.132 9.826 -7.263 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 19.667 10.524 -6.804 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 18.757 8.622 -6.53 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 19.39 8.599 -5.122 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 19.283 7.213 -4.505 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 20.841 9.049 -5.179 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 17.243 8.528 -6.406 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 16.674 7.439 -6.38 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 16.596 9.686 -6.358 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 17.111 10.521 -6.39 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 15.147 9.749 -6.251 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 14.695 11.162 -5.875 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 14.946 11.521 -4.418 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 14.157 10.616 -3.481 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 12.728 10.621 -3.798 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 12.457 10.241 -4.659 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 11.792 11.106 -2.986 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 12.132 11.614 -1.812 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 11.41 11.984 -1.186 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 13.094 11.636 -1.532 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 10.517 11.092 -3.354 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 10.251 10.716 -4.24 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 9.801 11.475 -2.732 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 14.46 9.285 -7.537 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 13.302 8.874 -7.511 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 15.183 9.331 -8.656 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 16.115 9.648 -8.615 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 14.628 8.908 -9.943 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 15.374 9.576 -11.098 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 14.482 9.991 -12.255 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 13.451 11.01 -11.805 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 12.607 11.469 -12.903 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 12.87 11.209 -13.812 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 11.515 12.211 -12.739 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 11.132 12.585 -11.529 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 10.288 13.154 -11.423 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 11.66 12.312 -10.717 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 10.793 12.591 -13.778 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 9.97 13.157 -13.635 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 11.057 12.318 -14.702 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 14.701 7.393 -10.09 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 13.946 6.791 -10.855 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 15.621 6.793 -9.344 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 16.192 7.345 -8.767 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 15.824 5.347 -9.352 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 17.037 5.004 -8.475 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 18.435 5.131 -9.098 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 18.58 6.399 -9.922 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 19.503 5.077 -8.015 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 14.595 4.647 -8.781 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 14.29 3.505 -9.134 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 13.903 5.365 -7.897 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 14.218 6.27 -7.688 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 12.704 4.873 -7.223 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 12.086 6.006 -6.395 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 11.057 5.563 -5.37 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 10.527 6.914 -4.296 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 11.904 7.004 -3.155 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 11.669 4.284 -8.188 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 11.344 3.099 -8.105 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 11.167 5.106 -9.109 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 11.472 6.038 -9.142 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 10.16 4.662 -10.07 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 9.669 5.851 -10.893 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 10.095 7.069 -10.31 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 9.317 7.576 -10.025 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 10.682 3.565 -10.997 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 9.983 2.586 -11.263 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 11.915 3.728 -11.474 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 12.431 4.517 -11.199 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 12.525 2.761 -12.388 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 13.914 3.219 -12.832 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 13.892 4.44 -13.743 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 15.216 4.621 -14.468 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 15.522 3.433 -15.366 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 14.487 3.247 -16.419 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 14.773 3.728 -17.294 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 13.579 3.638 -16.1 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 14.364 2.227 -16.616 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 12.568 1.344 -11.82 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 12.199 0.384 -12.505 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 13.014 1.212 -10.574 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 13.302 2.012 -10.073 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 13.091 -0.099 -9.941 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 14.037 -0.114 -8.715 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 13.46 0.666 -7.542 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 14.387 -1.538 -8.31 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 11.699 -0.623 -9.575 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 11.445 -1.829 -9.621 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 10.793 0.295 -9.242 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 11.052 1.244 -9.234 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 9.428 -0.071 -8.881 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 8.695 1.116 -8.276 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 8.663 -0.615 -10.085 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 8.031 -1.667 -9.998 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 8.735 0.1 -11.21 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 9.261 0.936 -11.216 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 8.044 -0.319 -12.429 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 8.115 0.764 -13.512 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 7.312 2.018 -13.18 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 7.344 3.057 -14.288 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 8.389 3.166 -14.967 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 6.325 3.767 -14.474 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 8.571 -1.662 -12.94 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 7.801 -2.505 -13.404 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 9.883 -1.861 -12.845 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 10.451 -1.144 -12.484 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 10.505 -3.126 -13.271 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 12.026 -3.021 -13.246 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 12.573 -4.154 -14.108 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 14.096 -4.186 -14.13 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 14.589 -5.04 -15.303 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 14.095 -6.419 -15.223 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 14.725 -7.056 -15.75 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 13.141 -6.477 -15.631 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 14.052 -6.733 -14.227 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 10.057 -4.286 -12.37 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 9.769 -5.383 -12.84 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 9.947 -4.02 -11.072 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 10.183 -3.124 -10.738 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 9.499 -5.041 -10.127 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 9.831 -4.629 -8.701 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 7.996 -5.307 -10.272 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 7.522 -6.408 -9.992 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 7.262 -4.293 -10.734 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 7.711 -3.445 -10.951 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 5.81 -4.386 -10.911 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 5.244 -3.022 -11.332 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 3.832 -2.72 -10.836 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 2.763 -3.553 -11.518 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 2.369 -4.604 -11.02 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.284 -3.088 -12.665 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.636 -2.241 -13.006 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.597 -3.626 -13.134 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 5.405 -5.46 -11.927 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 4.601 -6.342 -11.614 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 5.971 -5.39 -13.138 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 6.624 -4.678 -13.318 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 5.643 -6.351 -14.205 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 6.484 -6.138 -15.484 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 7.971 -6.396 -15.217 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 6.271 -4.731 -16.026 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 8.822 -6.44 -16.468 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 5.734 -7.805 -13.73 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 4.925 -8.651 -14.115 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 6.704 -8.073 -12.865 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 7.3 -7.346 -12.586 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 6.904 -9.415 -12.292 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 8.289 -9.502 -11.646 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 9.332 -9.857 -12.698 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 9.514 -10.998 -13.069 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 10.01 -8.868 -13.229 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 9.814 -7.954 -12.926 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 10.682 -9.081 -13.908 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 5.849 -9.905 -11.289 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.975 -11.002 -10.748 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 4.859 -9.058 -11.025 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 4.853 -8.178 -11.469 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.791 -9.382 -10.091 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.911 -8.547 -8.795 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 3.954 -7.145 -9.104 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 4.031 -7.02 -10.06 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 5.168 -8.925 -8.025 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 2.425 -9.132 -10.725 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.422 -8.986 -10.027 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 2.396 -9.091 -12.055 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 3.229 -9.222 -12.555 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 1.153 -8.841 -12.78 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.119 -7.383 -13.268 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -0.185 -6.96 -13.932 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -0.113 -5.578 -14.557 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 0.551 -4.679 -14.041 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -0.794 -5.403 -15.68 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -1.301 -6.161 -16.038 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -0.758 -4.524 -16.112 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.957 -9.805 -13.959 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.155 -9.953 -14.469 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 2.026 -10.474 -14.385 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 2.884 -10.356 -13.931 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.936 -11.392 -15.519 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 2.895 -10.965 -16.641 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 2.532 -9.635 -17.291 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 3.541 -9.172 -18.329 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 4.577 -8.592 -17.938 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 3.287 -9.358 -19.539 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 2.169 -12.855 -15.131 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 2.862 -13.155 -14.157 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.56 -13.753 -15.907 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.007 -13.43 -16.647 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 1.682 -15.209 -15.711 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 0.586 -15.935 -16.5 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 0.557 -17.432 -16.175 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.266 -17.842 -14.879 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.856 -18.376 -17.149 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.259 -19.191 -14.562 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.847 -19.728 -16.836 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.55 -20.133 -15.54 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.524 -21.45 -15.222 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.399 -21.825 -15.345 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.065 -15.716 -16.139 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 3.783 -15.042 -16.872 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 3.443 -16.858 -15.554 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 2.907 -17.208 -14.81 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 4.637 -17.601 -15.995 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 5.888 -17.395 -15.129 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 6.628 -18.35 -14.912 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 6.079 -16.179 -14.623 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 5.385 -15.497 -14.749 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 7.301 -15.832 -13.874 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 7.814 -14.499 -14.458 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 9.215 -14.056 -14.001 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 10.249 -15.171 -14.096 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 11.478 -14.828 -13.359 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 11.441 -14.058 -12.75 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 12.62 -15.503 -13.479 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 12.706 -16.55 -14.293 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 13.567 -17.052 -14.38 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 11.909 -16.838 -14.823 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 13.697 -15.126 -12.806 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.553 -15.635 -12.9 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 13.658 -14.33 -12.201 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 7.081 -15.827 -12.343 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 6.103 -16.362 -11.826 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 8.082 -15.301 -11.648 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 8.873 -15.031 -12.152 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 8.126 -15.077 -10.212 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.96 -16.179 -9.535 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.463 -16.061 -9.774 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.209 -17.006 -8.835 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.664 -16.795 -8.938 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.177 -17.544 -9.308 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 13.345 -15.705 -8.579 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.751 -14.634 -8.083 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.298 -13.835 -7.825 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.754 -14.615 -7.958 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 14.663 -15.699 -8.668 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 15.186 -14.871 -8.403 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 15.15 -16.506 -8.997 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 8.703 -13.671 -9.919 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 9.519 -13.163 -10.695 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.315 -13.092 -8.776 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.85 -11.808 -8.298 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.914 -11.432 -7.145 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 7.485 -12.782 -6.571 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.328 -13.641 -7.821 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 10.295 -11.97 -7.815 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.652 -13.007 -7.26 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 11.077 -10.9 -7.936 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 10.711 -10.096 -8.357 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 12.475 -10.873 -7.453 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 13.106 -9.498 -7.691 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 13.128 -9.123 -9.174 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 14.113 -9.638 -10.003 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 12.172 -8.251 -9.68 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 14.141 -9.289 -11.347 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 12.2 -7.895 -11.023 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 13.184 -8.417 -11.852 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 13.209 -8.081 -13.166 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 13.297 -8.881 -13.695 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 12.498 -11.16 -5.945 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 11.666 -10.646 -5.21 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.431 -12.006 -5.513 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 14.06 -12.411 -6.157 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.554 -12.328 -4.08 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.809 -11.672 -3.515 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.821 -12.344 -3.332 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.734 -10.354 -3.338 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.9 -9.891 -3.568 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.866 -9.564 -2.819 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 17.031 -9.759 -3.81 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 16.763 -9.15 -5.2 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 18.402 -9.606 -3.138 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 15.469 -8.097 -2.582 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 14.775 -7.493 -3.396 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 15.905 -7.571 -1.439 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 16.404 -8.14 -0.813 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 15.665 -6.157 -1.104 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 17.022 -5.42 -0.921 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 18.028 -6.046 -0.774 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 16.953 -4.168 -1.357 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 16.069 -3.769 -1.509 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 18.165 -3.335 -1.606 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 18.386 -3.029 -3.096 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 18.765 -4.253 -3.928 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 18.272 -5.467 -3.556 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 19.571 -4.205 -5.052 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.581 -6.569 -4.214 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 19.872 -5.351 -5.785 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 19.339 -6.534 -5.326 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 18.053 -2.015 -0.885 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 16.966 -1.441 -0.759 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 19.224 -1.562 -0.462 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 20.018 -2.128 -0.579 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 19.381 -0.25 0.175 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 20.0 -0.391 1.572 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 19.376 -1.483 2.45 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 20.012 -1.441 3.839 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 17.856 -1.355 2.571 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 20.305 0.569 -0.72 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 21.457 0.185 -0.93 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 19.712 1.558 -1.377 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 18.759 1.735 -1.223 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 20.467 2.407 -2.318 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 19.715 2.647 -3.645 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 18.424 3.401 -3.466 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 20.52 3.415 -4.702 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 20.874 3.711 -1.638 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 20.117 4.299 -0.866 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 22.081 4.108 -1.983 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 22.614 3.533 -2.578 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 22.664 5.371 -1.518 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 23.696 5.092 -0.41 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 24.859 4.224 -0.915 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 23.0 4.501 0.831 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 26.022 4.092 0.076 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 23.278 6.096 -2.721 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 23.686 5.463 -3.701 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 23.301 7.423 -2.609 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 22.902 7.841 -1.812 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 23.897 8.274 -3.647 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 24.008 9.722 -3.18 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 23.65 10.052 -2.046 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 24.429 10.563 -4.116 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 24.592 10.22 -5.019 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 24.663 11.992 -3.846 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 26.061 12.147 -3.227 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 26.248 13.508 -2.558 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 26.05 13.625 -1.191 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 26.62 14.62 -3.306 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 26.207 14.855 -0.569 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 26.767 15.854 -2.689 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 26.553 15.969 -1.322 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 26.652 17.176 -0.715 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 26.311 17.855 -1.302 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 24.515 12.814 -5.132 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 25.465 13.025 -5.884 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 23.272 13.196 -5.398 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 22.548 12.948 -4.781 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 22.96 14.011 -6.589 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 21.649 13.513 -7.225 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 20.489 13.364 -6.238 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 20.284 14.333 -5.48 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 19.865 12.281 -6.285 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 23.016 15.522 -6.268 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 23.763 15.944 -5.391 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 22.161 16.31 -6.914 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 21.548 15.91 -7.567 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 22.098 17.769 -6.676 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 21.436 18.453 -7.874 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 21.54 17.611 -9.146 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 20.484 18.051 -10.162 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 20.068 17.176 -10.955 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 20.106 19.238 -10.097 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 21.353 18.142 -5.382 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 21.412 19.273 -4.913 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 20.617 17.177 -4.839 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 20.564 16.311 -5.309 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 19.868 17.325 -3.574 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 18.496 16.657 -3.715 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 18.417 16.007 -4.986 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 19.04 15.252 -5.012 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 20.664 16.703 -2.42 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 20.132 16.343 -1.371 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 21.984 16.64 -2.653 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 22.317 16.993 -3.505 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 22.941 16.062 -1.716 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 22.643 14.573 -1.451 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 22.117 13.887 -2.33 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 22.982 14.108 -0.243 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 22.89 12.686 0.146 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 23.32 12.659 1.611 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 22.861 14.033 2.076 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 23.274 14.944 0.935 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 21.466 12.14 -0.016 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 20.489 12.884 -0.005 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 21.398 10.824 -0.168 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 22.23 10.305 -0.131 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 20.136 10.101 -0.403 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 19.698 10.211 -1.866 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 19.086 11.576 -2.19 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 17.932 12.034 -1.727 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 17.349 11.587 -1.055 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 19.539 12.438 -3.092 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 17.661 13.177 -2.349 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 18.646 13.415 -3.21 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 20.259 8.619 -0.054 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 21.26 7.974 -0.368 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 19.216 8.144 0.619 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 18.489 8.78 0.865 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 19.053 6.73 0.988 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 19.378 6.521 2.471 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 19.049 5.112 2.987 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 19.788 3.999 2.24 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 19.385 5.027 4.465 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 17.624 6.255 0.726 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 16.656 6.939 1.054 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 17.523 5.076 0.122 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 18.344 4.613 -0.162 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 16.219 4.443 -0.133 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 15.782 4.533 -1.598 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 15.489 5.889 -2.255 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 16.529 6.985 -2.075 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 15.422 5.661 -3.756 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 16.24 2.966 0.26 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 17.292 2.326 0.331 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 15.039 2.48 0.527 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 14.274 3.098 0.526 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 14.799 1.068 0.839 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 14.4 0.932 2.306 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 14.266 -0.546 2.681 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 13.433 -0.752 3.944 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 13.576 0.05 4.892 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.721 -1.773 3.955 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 13.69 0.528 -0.066 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 12.525 0.903 0.058 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 14.106 -0.398 -0.916 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 15.06 -0.64 -0.921 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 13.201 -1.093 -1.839 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 13.887 -1.15 -3.209 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 13.386 -2.285 -4.106 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.899 -3.559 -3.893 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 12.448 -2.079 -5.108 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.477 -4.622 -4.671 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.038 -3.141 -5.899 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.551 -4.414 -5.685 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.874 -2.491 -1.294 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.755 -3.231 -0.853 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 11.619 -2.85 -1.51 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.003 -2.184 -1.892 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 11.094 -4.187 -1.203 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 10.029 -4.075 -0.107 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 10.614 -3.561 1.217 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.462 -4.597 1.964 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 11.094 -5.749 2.15 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.581 -4.158 2.491 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.804 -3.204 2.386 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.145 -4.794 2.972 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 10.508 -4.796 -2.49 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 9.935 -4.057 -3.295 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 10.573 -6.127 -2.626 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 10.049 -6.89 -3.78 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 10.134 -8.331 -3.311 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 11.41 -8.343 -2.485 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 11.302 -7.034 -1.713 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 8.601 -6.598 -4.205 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 8.18 -7.018 -5.281 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 7.857 -5.907 -3.349 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 8.253 -5.62 -2.498 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 6.471 -5.562 -3.627 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 5.74 -5.305 -2.311 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 6.497 -5.802 -1.218 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 6.488 -6.763 -1.233 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 6.38 -4.327 -4.523 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 5.293 -3.935 -4.948 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 7.529 -3.713 -4.793 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 8.366 -4.066 -4.409 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 7.563 -2.534 -5.638 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 7.353 -1.253 -4.857 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 6.72 -0.319 -5.346 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 7.878 -1.21 -3.639 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 8.371 -1.988 -3.304 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 7.745 -0.031 -2.791 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 6.861 -0.327 -1.574 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 5.367 -0.023 -1.728 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 4.671 -1.096 -2.552 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.707 0.125 -0.367 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 9.114 0.461 -2.34 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 9.917 -0.314 -1.818 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 9.384 1.747 -2.566 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 8.707 2.31 -3.007 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 10.662 2.343 -2.186 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 11.552 2.611 -3.422 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 13.007 2.773 -3.013 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 11.409 1.507 -4.461 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 10.438 3.66 -1.441 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 9.611 4.473 -1.85 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 11.165 3.86 -0.343 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 11.795 3.165 -0.056 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 11.041 5.081 0.452 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 10.187 4.835 1.707 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 8.746 4.355 1.483 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 8.678 2.835 1.449 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 7.824 4.905 2.56 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 12.42 5.605 0.853 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 13.385 4.842 0.9 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 12.503 6.906 1.138 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 11.697 7.459 1.08 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 13.763 7.535 1.541 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 13.931 8.886 0.82 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 14.933 9.846 1.46 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 16.1 10.192 0.555 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 15.887 10.899 -0.456 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 17.234 9.768 0.858 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 13.815 7.72 3.059 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 12.887 8.276 3.65 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 14.887 7.23 3.694 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 15.596 6.792 3.174 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 15.036 7.362 5.152 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 15.258 5.969 5.78 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 14.045 5.041 5.767 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 13.178 5.039 4.694 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 13.804 4.155 6.811 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 12.12 4.191 4.674 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 12.71 3.296 6.78 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 11.858 3.315 5.694 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 10.79 2.494 5.576 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 10.907 1.925 4.809 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 16.217 8.279 5.471 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 16.674 9.066 4.646 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 16.615 8.187 6.729 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 16.077 7.632 7.328 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 17.786 8.868 7.308 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 17.309 9.8 8.428 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 16.645 11.104 7.944 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 15.33 10.919 7.175 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 16.347 11.987 9.15 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 18.787 7.829 7.847 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 19.975 8.097 8.01 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 18.251 6.624 8.073 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 17.307 6.503 7.846 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 18.962 5.465 8.618 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 17.997 4.28 8.578 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 16.807 4.479 8.322 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 18.555 3.08 8.708 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 19.533 3.027 8.786 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 17.791 1.808 8.712 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 16.753 1.741 7.573 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 15.941 0.57 7.695 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 15.34 0.513 6.941 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 17.385 1.881 6.18 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 18.706 0.58 8.697 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 19.905 0.68 8.433 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 18.079 -0.552 8.984 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 17.135 -0.499 9.248 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 18.686 -1.882 8.893 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 19.228 -2.273 10.263 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.906 -3.528 10.183 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 20.722 -3.425 9.685 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 17.632 -2.908 8.466 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.444 -2.774 8.759 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 18.102 -3.896 7.723 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.042 -3.861 7.439 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 17.292 -5.051 7.307 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 16.836 -4.856 5.867 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 18.037 -4.724 4.923 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.593 -4.486 3.179 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.77 -6.043 3.092 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 18.101 -6.346 7.48 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 19.331 -6.314 7.447 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.363 -7.429 7.714 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.387 -7.34 7.715 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 17.961 -8.749 7.982 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 17.556 -9.235 9.374 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 16.871 -8.545 10.128 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 17.928 -10.464 9.689 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 18.447 -10.984 9.039 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 17.589 -11.08 10.988 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 18.153 -12.495 11.061 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 17.747 -13.101 12.291 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 17.148 -13.829 12.106 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 18.192 -10.252 12.122 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 19.344 -9.826 12.034 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 17.338 -9.916 13.092 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 16.41 -10.219 13.014 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 17.717 -9.118 14.281 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 18.954 -9.689 14.988 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 18.732 -11.127 15.441 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 20.091 -11.753 15.717 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 19.891 -13.081 16.313 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 19.034 -13.236 16.763 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 20.771 -14.079 16.274 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 21.908 -13.962 15.6 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 22.116 -13.115 15.112 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 22.564 -14.724 15.579 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 20.553 -15.181 16.976 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 21.218 -15.932 16.949 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 19.729 -15.268 17.534 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 18.036 -7.655 13.95 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 18.257 -6.878 14.879 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 17.789 -7.256 12.7 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 17.486 -7.929 12.049 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 17.958 -5.861 12.231 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 17.404 -5.681 10.821 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 16.006 -6.002 10.804 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 15.896 -6.909 10.492 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 17.209 -4.865 13.125 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 17.691 -3.759 13.364 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 16.145 -5.38 13.749 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 15.958 -6.327 13.595 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 15.235 -4.655 14.639 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 14.378 -5.661 15.416 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 12.978 -5.118 15.726 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 12.979 -3.705 16.327 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 13.419 -3.465 17.44 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 12.563 -2.75 15.522 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 12.285 -2.996 14.617 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 12.553 -1.831 15.864 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 15.989 -3.754 15.633 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 15.94 -2.533 15.498 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 16.848 -4.36 16.453 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 17.012 -5.321 16.343 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 17.575 -3.625 17.508 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 18.445 -4.593 18.296 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 19.144 -3.9 19.332 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 20.019 -4.298 19.444 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 18.434 -2.463 16.982 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.399 -1.364 17.537 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.056 -2.669 15.817 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 18.969 -3.546 15.386 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 19.867 -1.627 15.147 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 20.576 -2.145 13.897 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 19.014 -0.434 14.703 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 19.417 0.716 14.871 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 17.819 -0.738 14.201 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.567 -1.687 14.129 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 16.855 0.284 13.764 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.686 -0.383 13.038 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 14.759 0.662 12.421 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.603 -0.04 11.728 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.687 0.945 11.127 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 12.912 1.892 11.248 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.584 0.636 10.445 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.233 -0.63 10.256 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 11.798 -1.365 10.627 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 10.405 -0.851 9.741 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.811 1.592 9.947 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.985 1.356 9.435 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 11.051 2.553 10.081 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 16.346 1.117 14.957 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 16.195 2.332 14.871 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 16.147 0.46 16.092 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 16.238 -0.52 16.096 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 15.786 1.151 17.348 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.647 0.142 18.496 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 14.475 -0.629 18.252 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 14.724 -1.526 18.005 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.585 0.765 19.898 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 16.862 2.179 17.69 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 16.584 3.372 17.8 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 18.09 1.679 17.81 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 18.229 0.715 17.658 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 19.248 2.515 18.155 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 20.52 1.698 17.926 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 21.806 2.51 18.127 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 22.111 3.548 17.252 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 22.733 2.195 19.109 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 23.273 4.259 17.333 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 23.926 2.874 19.177 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 24.188 3.923 18.292 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 25.264 4.732 18.337 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 25.196 5.391 17.638 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 19.26 3.771 17.275 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 19.348 4.893 17.783 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 19.249 3.551 15.956 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 19.152 2.628 15.629 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 19.401 4.65 14.975 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 19.434 4.151 13.517 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 18.078 3.55 13.152 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 20.598 3.176 13.285 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 17.839 3.097 11.728 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 18.285 5.692 15.15 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 18.512 6.893 15.011 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 17.128 5.201 15.581 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 17.073 4.235 15.763 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 15.926 6.013 15.798 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 14.747 5.059 15.968 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 13.404 5.763 15.763 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 12.224 4.791 15.697 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 12.449 3.562 15.624 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 11.089 5.314 15.662 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 16.062 6.964 17.001 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 15.267 7.885 17.158 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 17.106 6.752 17.8 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 17.727 6.025 17.569 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 17.378 7.546 19.01 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 17.626 6.593 20.177 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 16.353 5.805 20.48 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 16.66 4.461 21.127 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 17.235 4.598 22.479 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 17.567 5.484 22.735 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 17.322 3.601 23.362 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 16.858 2.392 23.068 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 16.438 2.221 22.176 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.928 1.65 23.734 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 17.876 3.797 24.55 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 17.938 3.045 25.208 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 18.236 4.698 24.794 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 18.59 8.46 18.815 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 18.458 9.682 18.896 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 19.698 7.859 18.381 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 19.688 6.881 18.276 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 20.94 8.586 18.043 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 22.049 7.58 17.726 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 23.433 8.228 17.585 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 23.781 8.908 16.634 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 24.301 7.958 18.532 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 24.022 7.368 19.262 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 25.191 8.363 18.469 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 20.748 9.53 16.843 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 21.612 10.347 16.555 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 19.566 9.509 16.236 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 18.878 8.905 16.585 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 19.237 10.337 15.072 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 17.734 10.27 14.767 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 17.267 11.261 13.684 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 18.177 11.314 12.448 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 15.873 10.849 13.223 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 19.73 11.787 15.187 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 20.602 12.182 14.418 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 19.171 12.533 16.138 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 18.502 12.122 16.73 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 19.515 13.958 16.341 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 18.9 14.49 17.637 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 17.39 14.256 17.698 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 16.655 15.076 17.11 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 17.017 13.223 18.296 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 21.036 14.199 16.389 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 21.518 15.24 15.946 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 21.761 13.207 16.904 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 21.292 12.407 17.221 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 23.234 13.227 16.978 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 23.758 11.938 17.634 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 23.207 11.826 18.949 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 22.406 12.352 19.005 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 25.288 11.849 17.712 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 23.832 13.39 15.573 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 23.527 12.678 14.62 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 24.809 14.283 15.544 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 25.006 14.792 16.357 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 25.613 14.536 14.344 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 25.397 15.973 13.851 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 25.848 17.014 14.872 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 24.947 17.464 15.826 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 27.145 17.508 14.838 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 25.346 18.422 16.746 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 27.546 18.463 15.761 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 26.644 18.925 16.712 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 27.095 14.256 14.641 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 27.576 14.545 15.743 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 27.819 13.718 13.651 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 29.256 13.429 13.779 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 29.614 12.726 12.467 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 28.638 13.32 11.456 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 27.353 13.455 12.273 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 30.047 14.73 13.975 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 29.676 15.783 13.469 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 31.193 14.6 14.631 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 31.452 13.717 14.971 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 32.093 15.747 14.879 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 32.395 15.843 16.384 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 33.12 14.612 16.954 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 33.812 13.91 16.179 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 32.852 14.296 18.127 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 33.392 15.663 14.047 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 34.476 16.007 14.514 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 33.281 15.016 12.894 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 32.403 14.67 12.636 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 34.42 14.804 11.977 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 35.214 13.565 12.435 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 36.372 13.344 11.617 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 37.101 13.043 12.172 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 33.915 14.709 10.526 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 32.712 14.816 10.28 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 34.79 14.255 9.638 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 35.648 13.896 9.972 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 34.545 14.262 8.184 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 35.765 14.899 7.498 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 35.534 15.066 6.097 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 34.805 14.496 5.827 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 34.241 12.883 7.578 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 34.314 12.725 6.368 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 33.872 11.892 8.407 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 33.876 12.089 9.368 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 33.45 10.525 7.992 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 34.048 9.962 6.683 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 35.582 9.977 6.686 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 36.136 9.493 5.355 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 37.606 9.476 5.418 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 38.016 8.615 5.641 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 38.419 10.512 5.196 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 37.944 11.716 4.894 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 38.569 12.478 4.732 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 36.957 11.861 4.83 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 39.733 10.338 5.236 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 40.113 9.433 5.432 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 40.348 11.108 5.07 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 33.735 9.454 9.042 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 32.87 8.632 9.344 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 34.892 9.586 9.69 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 35.456 10.364 9.498 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 35.364 8.6 10.681 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 36.729 8.989 11.252 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 37.832 8.97 10.195 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 39.186 9.299 10.826 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 39.321 10.465 11.27 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 40.013 8.37 10.908 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 34.37 8.419 11.837 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 34.153 7.309 12.304 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 33.664 9.499 12.162 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 33.854 10.34 11.702 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 32.62 9.48 13.202 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 32.475 10.86 13.842 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 33.655 11.143 14.773 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 33.769 10.112 15.901 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 32.736 9.865 16.563 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 34.88 9.558 16.016 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 31.255 8.971 12.731 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 30.55 8.308 13.485 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 30.954 9.208 11.458 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 31.59 9.698 10.898 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 29.69 8.73 10.868 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 29.461 9.382 9.501 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 27.979 9.682 9.22 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 27.847 10.343 7.852 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 27.076 8.445 9.22 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 29.693 7.192 10.745 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 28.681 6.531 10.97 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 30.885 6.632 10.545 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 31.669 7.216 10.448 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 31.07 5.17 10.454 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 32.365 4.809 9.706 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 32.341 5.385 8.282 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 32.575 3.284 9.69 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 33.65 5.173 7.511 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 31.055 4.528 11.85 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 30.448 3.478 12.034 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 31.726 5.167 12.806 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 32.219 5.986 12.583 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 31.756 4.66 14.194 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 32.618 5.559 15.082 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 34.097 5.543 14.688 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 34.866 6.526 15.564 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 34.721 4.15 14.81 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 30.345 4.556 14.781 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 30.013 3.589 15.466 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 29.497 5.475 14.326 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 29.852 6.179 13.738 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 28.063 5.509 14.66 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 27.45 6.807 14.135 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 26.074 6.844 14.511 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 25.773 7.756 14.546 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 27.327 4.304 14.057 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 26.705 3.516 14.77 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 27.582 4.074 12.771 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 28.168 4.701 12.293 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 27.029 2.934 12.028 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 27.588 3.062 10.626 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 27.448 1.576 12.613 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 26.615 0.69 12.803 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 28.714 1.499 13.016 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 29.296 2.285 12.896 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 29.284 0.281 13.616 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 30.812 0.42 13.696 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 31.507 -0.852 14.191 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 32.939 -0.899 13.661 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 31.588 -0.893 15.718 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 28.649 -0.002 14.984 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 28.358 -1.153 15.302 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 28.38 1.059 15.743 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 28.619 1.953 15.409 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 27.733 0.943 17.058 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 27.709 2.322 17.722 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 27.19 2.175 19.149 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 27.137 3.477 19.935 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 28.441 4.113 20.043 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 28.736 4.707 19.32 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 29.214 3.906 21.096 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 28.8 3.116 22.081 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 27.901 2.681 22.03 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 29.384 2.957 22.878 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 30.4 4.476 21.158 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 30.715 5.064 20.412 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 30.991 4.325 21.952 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 26.306 0.388 16.918 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 25.969 -0.653 17.481 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 25.573 0.996 15.987 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 25.982 1.739 15.485 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 24.186 0.623 15.668 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 23.649 1.572 14.598 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 24.059 -0.826 15.176 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 23.117 -1.523 15.548 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 25.08 -1.298 14.459 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 25.84 -0.704 14.271 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 25.098 -2.668 13.926 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 26.165 -2.83 12.834 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 26.095 -4.226 12.195 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 24.781 -4.447 11.439 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 27.283 -4.482 11.276 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 25.327 -3.705 15.031 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 24.687 -4.746 15.06 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 26.166 -3.363 15.998 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 26.606 -2.486 15.954 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 26.459 -4.255 17.141 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 27.53 -3.654 18.033 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 28.858 -3.567 17.29 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 29.979 -3.054 18.184 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 29.699 -1.654 18.545 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 29.848 -0.982 17.846 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 29.254 -1.245 19.733 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 28.995 -2.097 20.714 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 28.661 -1.765 21.597 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 29.134 -3.078 20.574 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 29.07 0.041 19.955 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 29.265 0.707 19.235 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 28.735 0.353 20.842 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 25.237 -4.554 18.007 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.156 -5.605 18.64 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 24.244 -3.674 17.921 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 24.364 -2.859 17.387 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 22.966 -3.904 18.613 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 22.09 -2.669 18.536 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 22.741 -1.484 19.228 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 23.652 -1.639 20.079 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 22.242 -0.426 18.874 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 22.174 -5.1 18.085 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 21.204 -5.512 18.712 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 22.669 -5.713 17.02 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 23.497 -5.371 16.612 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 21.993 -6.869 16.398 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 21.655 -6.592 14.929 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 22.856 -6.433 14.175 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 23.006 -7.218 13.641 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 20.78 -5.354 14.803 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 22.825 -8.152 16.469 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 22.435 -9.173 15.902 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 23.931 -8.105 17.206 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 24.167 -7.266 17.664 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 24.805 -9.272 17.353 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 25.995 -9.122 16.398 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 26.82 -10.408 16.288 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 26.009 -11.586 15.733 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 28.058 -10.148 15.432 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 25.214 -9.465 18.817 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 26.327 -9.151 19.233 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 24.267 -10.015 19.567 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 23.401 -10.218 19.161 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 24.48 -10.32 20.996 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 23.183 -10.128 21.791 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 23.405 -10.471 23.16 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 24.324 -10.313 23.381 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 24.991 -11.758 21.142 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 26.021 -12.013 21.76 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 24.247 -12.677 20.527 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 23.396 -12.407 20.13 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 24.663 -14.084 20.423 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 24.093 -14.937 21.565 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 22.569 -14.891 21.693 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 22.15 -15.642 22.957 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 20.63 -15.67 23.121 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 19.994 -16.458 22.056 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 20.3 -17.45 22.114 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 20.261 -16.08 21.125 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 18.96 -16.419 22.151 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 24.417 -14.669 19.027 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 23.374 -15.22 18.684 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 25.395 -14.395 18.186 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 25.424 -13.527 17.736 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 26.45 -15.384 17.933 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 26.452 -15.826 16.466 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 25.348 -16.852 16.216 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 25.382 -17.894 16.903 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 24.537 -16.584 15.305 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 27.808 -14.853 18.404 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 28.188 -15.055 19.552 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 28.444 -14.082 17.539 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 28.011 -13.869 16.688 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 29.777 -13.529 17.816 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 30.729 -14.05 16.725 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 30.32 -13.58 15.323 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 31.322 -14.039 14.276 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 32.508 -13.739 14.299 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 30.817 -14.786 13.318 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 29.86 -14.988 13.344 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 31.421 -15.11 12.621 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 29.718 -11.995 17.903 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 28.689 -11.415 18.229 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 30.865 -11.391 17.641 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 31.658 -11.958 17.535 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 31.056 -9.95 17.482 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 31.811 -9.49 18.735 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 32.083 -7.983 18.814 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 33.209 -7.524 17.88 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 34.089 -8.364 17.581 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 33.146 -6.349 17.466 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 31.827 -9.787 16.155 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 32.49 -10.705 15.684 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 31.64 -8.641 15.532 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 31.049 -7.984 15.951 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 32.279 -8.278 14.255 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 31.715 -6.96 13.699 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 31.704 -5.741 14.636 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 31.224 -4.525 13.854 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 30.704 -5.895 15.781 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 33.809 -8.267 14.334 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 34.441 -7.558 15.112 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 34.357 -9.137 13.508 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 33.767 -9.669 12.932 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 35.815 -9.336 13.394 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 36.183 -10.837 13.428 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 35.95 -11.442 12.149 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 36.507 -12.223 12.059 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 35.466 -11.603 14.551 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 36.243 -8.714 12.055 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 35.412 -8.515 11.167 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 37.551 -8.611 11.848 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 38.171 -8.88 12.557 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.097 -8.101 10.569 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 39.624 -7.995 10.618 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.322 -9.339 10.86 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.841 -9.169 10.843 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 42.339 -8.502 11.773 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.457 -9.725 9.91 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.658 -8.917 9.336 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 37.677 -8.414 8.218 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.312 -10.184 9.566 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.323 -10.515 10.489 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.905 -11.102 8.485 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.116 -12.554 8.904 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.596 -12.892 9.095 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.77 -14.376 9.412 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.27 -14.788 10.483 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 39.398 -15.059 8.576 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.457 -10.917 8.002 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.189 -11.131 6.825 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.557 -10.547 8.914 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.861 -10.314 9.82 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 33.117 -10.467 8.589 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.318 -11.425 9.478 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 32.517 -11.161 10.975 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 32.226 -10.109 11.521 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.158 -12.102 11.624 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 33.463 -12.887 11.122 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 33.303 -11.986 12.588 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.494 -9.058 8.626 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.276 -8.91 8.519 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.346 -8.039 8.662 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.306 -8.223 8.735 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 32.891 -6.64 8.599 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 33.503 -5.812 9.748 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 35.033 -5.695 9.687 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 32.854 -4.424 9.838 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 33.191 -6.046 7.212 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 34.305 -6.125 6.701 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 32.167 -5.394 6.691 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 31.3 -5.434 7.152 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 32.26 -4.612 5.443 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 31.437 -5.268 4.34 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 32.03 -6.503 3.976 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 32.602 -6.802 4.69 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 31.695 -3.218 5.685 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 30.718 -3.059 6.423 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 32.335 -2.231 5.066 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 33.13 -2.446 4.526 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 31.903 -0.82 5.157 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 32.757 -0.021 6.171 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 32.765 -0.705 7.551 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 32.247 1.426 6.328 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 33.738 -0.098 8.569 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 31.958 -0.18 3.76 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 32.732 -0.588 2.891 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 31.151 0.857 3.61 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 30.516 1.056 4.331 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 31.133 1.718 2.424 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 30.057 1.259 1.468 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 30.246 2.023 0.28 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 30.167 1.444 -0.483 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 30.703 3.126 2.799 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 29.811 3.316 3.624 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 31.288 4.056 2.066 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 31.958 3.782 1.401 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 30.96 5.481 2.189 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 31.973 6.176 3.113 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 31.882 5.643 4.538 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 33.402 5.946 2.619 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 30.937 6.144 0.812 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 31.461 5.613 -0.174 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 30.384 7.343 0.84 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 30.016 7.661 1.691 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 30.281 8.224 -0.322 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 29.341 7.583 -1.339 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 29.436 8.439 -2.591 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 27.909 7.323 -0.806 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 28.733 7.64 -3.632 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 29.722 9.569 0.146 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 28.823 9.608 0.985 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 30.254 10.632 -0.442 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 30.986 10.517 -1.094 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 29.76 11.976 -0.114 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 30.618 13.051 -0.753 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 31.533 12.728 -1.504 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 30.262 14.287 -0.425 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 29.501 14.375 0.188 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 30.894 15.539 -0.883 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 31.092 16.44 0.335 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 31.27 17.906 -0.079 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 30.873 18.844 1.064 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 29.383 18.692 1.384 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 28.974 19.545 2.502 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 29.108 20.546 2.254 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 29.545 19.329 3.345 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 27.971 19.386 2.726 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 32.192 15.378 -1.697 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 32.187 15.575 -2.907 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 33.246 14.918 -1.019 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 33.151 14.746 -0.062 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 34.549 14.653 -1.658 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 35.55 15.717 -1.202 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 35.23 17.08 -1.815 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 34.916 17.117 -3.023 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 35.284 18.059 -1.039 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 35.077 13.226 -1.429 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 36.244 13.0 -1.114 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 34.171 12.268 -1.563 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 33.254 12.524 -1.826 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 34.454 10.85 -1.325 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 34.128 10.547 0.136 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 34.541 9.133 0.522 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 34.228 8.912 1.993 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 33.043 9.074 2.369 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 35.15 8.405 2.671 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 33.61 9.991 -2.268 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 32.439 9.709 -2.012 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 34.219 9.659 -3.396 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 35.106 10.028 -3.585 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 33.598 8.743 -4.367 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 34.492 8.612 -5.606 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 34.715 9.978 -6.276 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 33.419 10.646 -6.763 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 33.005 9.927 -8.032 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 31.684 10.198 -8.63 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 30.948 9.676 -8.113 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 31.675 9.896 -9.627 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 31.473 11.214 -8.584 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 33.398 7.379 -3.698 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 34.22 6.977 -2.878 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 32.277 6.744 -4.014 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 31.685 7.161 -4.674 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 31.868 5.45 -3.444 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 30.676 4.879 -4.215 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 30.181 3.586 -3.576 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 29.312 3.616 -2.494 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 30.597 2.368 -4.091 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 28.833 2.435 -1.948 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 30.132 1.196 -3.507 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 29.251 1.217 -2.454 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 28.793 0.034 -1.962 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 27.834 0.061 -1.906 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 33.018 4.431 -3.454 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 33.465 3.97 -4.504 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 33.509 4.187 -2.253 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 33.109 4.651 -1.484 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 34.62 3.252 -1.999 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 35.898 4.017 -1.626 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 35.624 4.955 -0.577 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 35.07 5.666 -0.92 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 36.541 4.686 -2.849 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 34.228 2.279 -0.883 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 33.449 2.605 0.016 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 34.725 1.055 -1.023 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 35.329 0.876 -1.771 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 34.425 -0.041 -0.086 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 33.889 -1.262 -0.853 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 32.567 -0.994 -1.573 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 32.095 -2.201 -2.377 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 31.497 -0.791 -0.53 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 35.662 -0.455 0.712 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 36.69 -0.818 0.144 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 35.471 -0.504 2.024 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 34.583 -0.272 2.378 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 36.517 -0.919 2.972 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 36.532 0.025 4.18 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 36.909 1.444 3.748 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 38.078 1.66 3.027 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 36.003 2.481 3.926 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 38.335 2.901 2.468 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 36.261 3.726 3.37 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 37.422 3.935 2.634 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 37.65 5.136 2.041 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 37.109 5.209 1.244 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 36.283 -2.364 3.412 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 35.233 -2.698 3.963 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 37.272 -3.188 3.09 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 38.076 -2.819 2.668 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 37.214 -4.643 3.348 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 37.309 -5.38 2.006 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 37.136 -6.898 2.142 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 36.287 -7.309 2.958 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 37.909 -7.608 1.462 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 38.328 -5.099 4.309 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 39.457 -4.589 4.124 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
