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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 10 SER PHE
4 1 16 30 LEU SER
5 1 47 64 LYS GLU
6 1 71 85 CYS GLU
7 1 88 89 ARG VAL
8 1 92 92 GLN GLN
9 1 116 136 LEU ALA
10 1 212 212 GLN GLN
11 1 224 224 ILE ILE
12 2 3 20 ARG HIS
13 2 22 23 VAL GLU
14 2 41 41 LYS LYS
15 2 87 87 TYR TYR
16 2 90 101 GLN ARG
17 2 103 125 ILE ARG
18 2 127 127 PRO PRO
19 2 138 158 ASP GLY
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 1.041 -17.543 17.413 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 0.976 -17.296 16.45 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 2.2 -17.094 18.169 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 2.097 -17.554 19.627 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 2.954 -16.801 20.472 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 3.804 -17.245 20.544 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 3.491 -17.616 17.538 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 4.589 -17.231 17.943 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 3.352 -18.476 16.531 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 2.448 -18.716 16.23 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 4.508 -19.062 15.859 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 4.772 -20.479 16.387 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 5.628 -20.54 17.645 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 7.105 -20.384 17.348 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 7.742 -21.387 16.962 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 7.621 -19.259 17.495 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 4.35 -19.099 14.336 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 5.019 -18.354 13.618 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 3.45 -19.958 13.848 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 2.918 -20.497 14.47 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 3.243 -20.124 12.392 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 2.607 -21.485 12.095 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 3.459 -22.643 12.614 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 4.609 -23.024 11.939 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 3.048 -23.328 13.75 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 5.356 -24.098 12.402 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 3.792 -24.4 14.214 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 4.943 -24.787 13.535 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 5.647 -25.863 13.958 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 6.575 -25.628 14.033 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 2.389 -19.037 11.721 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 2.127 -19.09 10.523 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 1.988 -18.037 12.487 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 2.244 -18.022 13.44 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 1.164 -16.953 11.962 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 0.112 -16.544 12.995 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 0.703 -16.168 14.34 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 1.464 -16.984 14.905 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 0.386 -15.067 14.841 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 2.0 -15.743 11.552 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 1.463 -14.67 11.28 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.313 -15.93 11.481 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 3.681 -16.816 11.688 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 4.222 -14.844 11.122 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 5.434 -14.847 12.062 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 5.07 -14.981 13.536 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 6.307 -15.007 14.422 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 5.985 -15.337 15.812 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 5.438 -16.139 15.969 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 6.381 -14.619 16.863 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 7.11 -13.523 16.686 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 7.363 -13.235 15.763 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 7.407 -12.982 17.474 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 6.064 -15.013 18.089 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 5.524 -15.858 18.223 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 6.357 -14.482 18.882 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 4.672 -14.922 9.656 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 5.508 -14.132 9.206 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.097 -15.86 8.907 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 3.411 -16.44 9.301 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 4.468 -16.018 7.509 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 3.273 -16.235 6.596 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 2.298 -16.878 6.985 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.346 -15.694 5.376 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.149 -15.198 5.12 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 2.256 -15.849 4.411 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 2.079 -14.627 3.469 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 1.973 -13.33 4.254 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 3.188 -14.535 2.433 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 2.458 -17.119 3.593 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 1.498 -17.769 3.18 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.723 -17.47 3.38 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 4.44 -16.896 3.724 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 4.076 -18.675 2.634 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 5.337 -18.431 1.799 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 5.188 -17.297 0.808 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 5.47 -16.142 1.122 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 4.752 -17.623 -0.4 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 4.554 -18.564 -0.582 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 4.648 -16.908 -1.061 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 4.335 -19.818 3.607 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 5.179 -20.68 3.362 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 3.602 -19.817 4.713 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.924 -19.119 4.835 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 3.775 -20.831 5.738 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 4.527 -20.248 6.952 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 5.601 -19.419 6.487 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 5.896 -19.735 5.627 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 5.093 -21.362 7.824 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 2.446 -21.423 6.205 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.644 -20.752 6.853 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 2.227 -22.683 5.84 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 2.891 -23.132 5.278 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 1.031 -23.435 6.248 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 0.862 -24.713 5.424 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.243 -24.428 4.057 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -1.054 -23.933 3.987 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 0.92 -24.777 2.896 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -1.677 -23.785 2.756 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 0.293 -24.636 1.664 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -1.004 -24.14 1.595 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 1.104 -23.818 7.724 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 2.13 -24.277 8.226 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.016 -23.617 8.399 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.74 -23.085 7.996 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.178 -24.161 9.752 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -1.339 -23.486 10.472 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -2.601 -23.886 9.93 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -3.308 -23.569 10.5 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -0.426 -25.671 9.621 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -0.851 -26.111 8.548 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.24 -26.446 10.696 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.488 -27.901 10.712 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.423 -28.276 12.192 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 0.618 -27.305 12.735 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 0.297 -26.011 11.996 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -1.847 -28.297 10.114 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -1.974 -29.376 9.547 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -2.818 -27.386 10.169 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -2.638 -26.53 10.611 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -4.149 -27.617 9.577 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -5.201 -27.305 10.639 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -5.15 -28.329 11.778 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -6.276 -28.138 12.799 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -7.275 -27.463 12.467 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -6.081 -28.634 13.928 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -4.415 -26.854 8.264 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -5.546 -26.484 7.955 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -3.327 -26.614 7.52 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -2.452 -26.858 7.902 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -3.353 -25.995 6.178 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -3.955 -24.585 6.144 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -4.76 -24.267 5.273 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -3.539 -23.744 7.086 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -2.886 -24.054 7.752 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -4.045 -22.36 7.17 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -4.766 -22.137 8.499 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -5.925 -23.123 8.656 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -6.565 -23.006 10.032 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -7.19 -21.682 10.189 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -7.141 -21.067 9.418 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -7.8 -21.256 11.293 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -7.862 -22.026 12.37 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -7.449 -22.937 12.357 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -8.321 -21.701 13.196 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -8.38 -20.066 11.323 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -8.84 -19.748 12.149 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -8.342 -19.466 10.509 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -2.915 -21.344 7.019 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -1.766 -21.626 7.355 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -3.291 -20.17 6.523 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -4.238 -20.032 6.31 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -2.348 -19.065 6.278 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -2.276 -18.766 4.774 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -1.95 -20.001 3.924 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -1.91 -19.619 2.446 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -0.619 -20.633 4.334 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -2.782 -17.834 7.081 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -3.43 -16.908 6.593 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -2.424 -17.873 8.367 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -1.869 -18.624 8.669 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -2.8 -16.843 9.345 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -2.201 -17.127 10.715 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -2.835 -18.297 11.412 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -2.167 -19.507 11.506 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -4.098 -18.187 11.968 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -2.746 -20.587 12.144 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -4.685 -19.263 12.606 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -4.008 -20.467 12.694 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -2.561 -15.4 8.919 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -3.368 -14.531 9.235 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -1.454 -15.131 8.23 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -0.819 -15.853 8.038 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -1.175 -13.773 7.765 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 0.138 -13.722 6.995 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 1.373 -13.744 7.881 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 1.62 -12.416 8.57 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 2.252 -11.523 8.011 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 1.147 -12.287 9.797 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 0.675 -13.049 10.195 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 1.29 -11.436 10.259 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -2.331 -13.266 6.906 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -2.743 -12.109 7.013 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -2.85 -14.148 6.059 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -2.465 -15.05 6.019 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -4.008 -13.829 5.198 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -4.276 -14.961 4.192 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -5.448 -14.616 3.264 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -3.04 -15.255 3.335 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -5.25 -13.563 6.069 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -6.004 -12.619 5.842 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -5.444 -14.397 7.085 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -4.827 -15.152 7.206 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -6.554 -14.219 8.041 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -6.632 -15.387 9.014 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -7.103 -16.67 8.325 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -7.323 -17.801 9.332 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -7.679 -17.501 10.494 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -7.137 -18.964 8.911 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -6.429 -12.908 8.836 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -7.355 -12.13 8.923 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -5.229 -12.583 9.308 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -4.484 -13.226 9.233 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -5.008 -11.271 9.955 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -3.581 -11.146 10.474 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -3.226 -12.191 11.532 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -4.192 -12.957 12.181 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -1.894 -12.301 11.901 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -3.827 -13.831 13.188 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -1.524 -13.17 12.915 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -2.495 -13.938 13.552 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -2.142 -14.857 14.482 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -1.188 -14.773 14.689 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -5.295 -10.102 9.016 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -5.912 -9.123 9.424 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -5.015 -10.33 7.735 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -4.606 -11.189 7.488 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -5.282 -9.339 6.677 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -4.882 -9.883 5.305 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -6.763 -8.94 6.659 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -7.09 -7.766 6.796 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -7.644 -9.937 6.74 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -7.308 -10.861 6.765 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -9.108 -9.711 6.805 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -9.926 -11.01 6.627 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -9.892 -11.894 7.886 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -9.484 -11.745 5.353 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -10.567 -13.263 7.917 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -9.504 -8.988 8.106 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -10.291 -8.045 8.082 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -8.87 -9.395 9.209 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -8.246 -10.151 9.13 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -9.049 -8.781 10.542 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -8.144 -9.474 11.565 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -8.644 -10.868 11.957 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -9.869 -10.792 12.875 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -9.75 -10.139 13.935 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -10.878 -11.437 12.523 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -8.748 -7.275 10.53 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -9.274 -6.535 11.359 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -7.975 -6.844 9.533 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -7.58 -7.512 8.927 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -7.672 -5.418 9.301 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -6.543 -5.261 8.281 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.902 -4.632 8.825 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -9.071 -3.464 9.169 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -9.782 -5.307 8.086 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -9.605 -6.261 7.916 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.016 -4.72 7.52 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.668 -5.66 6.491 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -10.665 -5.971 5.373 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.969 -5.058 5.919 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -11.116 -7.11 4.455 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -12.032 -4.38 8.614 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -12.666 -3.332 8.525 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -12.202 -5.272 9.592 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.68 -6.103 9.573 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -13.145 -5.041 10.706 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -13.01 -6.106 11.798 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -13.925 -7.319 11.607 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.561 -8.181 10.395 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.384 -9.472 10.364 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -15.823 -9.224 10.194 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -16.021 -8.92 9.22 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -16.138 -8.479 10.848 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.362 -10.092 10.392 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -12.927 -3.672 11.357 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -13.854 -3.077 11.87 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -11.7 -3.173 11.285 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -10.997 -3.731 10.886 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -11.33 -1.832 11.774 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -9.805 -1.747 11.788 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -9.229 -2.687 12.852 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -7.755 -2.961 12.564 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -9.389 -2.071 14.245 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -11.938 -0.667 10.98 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -12.097 0.429 11.515 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -12.213 -0.917 9.692 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -11.974 -1.798 9.326 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -12.884 0.059 8.813 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -14.316 0.291 9.303 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -14.872 -0.518 10.04 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -14.86 1.449 8.962 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -14.31 2.128 8.521 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -16.279 1.745 9.24 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -16.549 3.245 9.135 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -16.14 3.731 7.859 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -16.745 4.436 7.581 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -17.177 0.944 8.285 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -16.737 0.524 7.214 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -18.388 0.65 8.738 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -18.669 1.007 9.608 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -19.341 -0.193 7.984 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -20.641 -0.381 8.786 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -20.32 -0.985 10.037 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -20.103 -1.908 9.9 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -21.667 -1.288 8.099 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -19.648 0.383 6.592 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -19.826 1.588 6.413 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -19.8 -0.555 5.666 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -19.56 -1.478 5.914 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -20.295 -0.329 4.299 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -19.126 -0.504 3.33 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -21.367 -1.383 4.007 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -21.201 -2.546 4.377 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -22.476 -0.955 3.418 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -22.549 0.0 3.175 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -23.612 -1.854 3.12 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -24.79 -1.602 4.079 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -24.253 -1.776 5.503 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -25.96 -2.57 3.813 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -25.225 -1.511 6.637 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -24.034 -1.738 1.657 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -24.199 -0.641 1.124 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -24.305 -2.922 1.11 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -24.169 -3.732 1.655 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -24.794 -3.07 -0.268 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -26.026 -3.968 -0.291 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -26.019 -5.044 0.303 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -27.071 -3.472 -0.936 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -27.001 -2.564 -1.305 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -28.329 -4.216 -1.138 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -29.456 -3.663 -0.243 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -29.132 -3.816 1.245 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -29.768 -2.201 -0.56 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -28.706 -4.144 -2.623 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -28.702 -3.065 -3.223 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -29.037 -5.29 -3.198 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -29.041 -6.121 -2.662 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -29.398 -5.349 -4.622 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.612 -6.458 -5.333 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -29.082 -7.87 -4.979 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.249 -8.917 -5.705 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.896 -10.291 -5.538 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -27.934 -11.4 -5.643 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -27.043 -11.144 -5.165 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -27.736 -11.614 -6.639 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -28.324 -12.252 -5.187 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -30.903 -5.565 -4.771 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -31.533 -6.341 -4.069 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -31.495 -4.847 -5.697 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -30.963 -4.218 -6.241 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -32.939 -4.954 -5.941 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -33.71 -3.735 -5.39 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -33.614 -2.618 -6.283 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -32.907 -2.037 -5.99 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -33.257 -3.318 -3.982 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -33.104 -5.078 -7.456 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -32.299 -4.529 -8.21 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -34.221 -5.658 -7.88 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -34.828 -6.06 -7.225 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.578 -5.699 -9.317 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.833 -6.542 -9.529 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.644 -8.006 -9.125 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -36.929 -8.806 -9.347 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -38.075 -8.294 -8.472 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.302 -9.052 -8.729 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -39.828 -8.628 -9.518 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -39.915 -9.044 -7.868 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -39.073 -10.036 -8.964 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.827 -4.303 -9.922 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -35.168 -4.161 -11.095 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -34.625 -3.277 -9.103 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -34.376 -3.463 -8.172 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -34.751 -1.877 -9.525 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -35.573 -1.133 -8.473 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -36.029 0.253 -8.937 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -35.279 0.927 -9.673 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -37.085 0.67 -8.424 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -33.364 -1.244 -9.716 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -33.215 -0.359 -10.555 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -32.4 -1.668 -8.897 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -32.638 -2.351 -8.231 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.996 -1.206 -8.921 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -30.942 0.313 -8.865 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -30.25 -1.746 -7.698 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -30.747 -2.609 -6.982 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -29.075 -1.192 -7.434 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -28.733 -0.487 -8.026 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -28.268 -1.607 -6.275 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -26.991 -2.321 -6.75 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -26.235 -2.907 -5.557 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -27.283 -3.462 -7.729 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -27.91 -0.358 -5.475 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -27.475 0.626 -6.061 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -27.837 -0.537 -4.164 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -28.007 -1.435 -3.793 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -27.51 0.562 -3.246 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -28.608 0.725 -2.202 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -28.377 2.078 -1.581 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -30.028 0.782 -2.739 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -26.219 0.269 -2.479 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -26.075 -0.833 -1.953 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -25.497 1.358 -2.222 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -25.809 2.211 -2.603 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -24.275 1.397 -1.403 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -23.097 1.602 -2.356 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -22.369 0.312 -2.76 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -23.268 -0.882 -3.088 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -21.553 0.616 -4.009 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -24.336 2.524 -0.369 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -24.583 3.674 -0.716 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -24.199 2.138 0.897 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -24.102 1.176 1.086 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -24.2 3.091 2.021 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -23.055 2.81 2.978 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -22.683 1.656 3.153 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -22.507 3.863 3.558 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -22.888 4.757 3.382 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -21.346 3.747 4.459 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -20.016 3.913 3.693 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -19.798 2.823 2.645 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -19.876 5.278 3.015 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -21.417 4.764 5.602 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -21.942 5.868 5.435 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -20.862 4.361 6.736 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -20.612 3.414 6.834 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -20.6 5.288 7.847 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -20.427 4.477 9.13 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -20.15 5.382 10.334 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -19.545 4.615 11.513 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -19.833 3.407 11.653 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -18.82 5.279 12.282 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -19.289 6.018 7.522 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -18.294 5.389 7.185 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -19.294 7.329 7.688 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -20.123 7.764 8.001 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -18.105 8.16 7.432 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -18.496 9.603 7.099 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -19.413 9.655 5.873 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -18.707 9.218 4.587 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -18.246 10.422 3.768 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -19.365 11.237 3.289 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -19.926 11.583 4.094 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -19.98 10.673 2.668 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -19.01 12.054 2.752 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -17.139 8.089 8.615 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -16.001 7.67 8.439 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -17.643 8.435 9.804 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -18.579 8.721 9.847 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -16.859 8.402 11.058 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -16.459 6.967 11.426 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -15.696 6.923 12.754 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -14.436 6.069 12.636 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -14.757 4.632 12.648 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -15.699 4.389 12.787 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -13.864 3.654 12.482 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -12.589 3.934 12.243 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -11.928 3.192 12.118 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -12.286 4.885 12.185 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -14.216 2.384 12.632 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -15.159 2.146 12.874 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -13.539 1.653 12.498 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -15.603 9.276 10.923 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -14.521 8.853 10.516 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -15.814 10.551 11.251 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -16.707 10.81 11.554 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -14.782 11.575 11.186 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -15.335 12.774 10.408 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -14.325 13.763 9.833 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -13.357 13.049 8.898 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -15.06 14.882 9.11 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -14.381 12.006 12.595 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -15.187 12.575 13.331 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -13.127 11.746 12.958 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -12.521 11.319 12.313 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -12.619 12.075 14.291 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -11.423 11.169 14.65 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -10.427 11.273 13.621 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -9.657 11.735 13.966 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -11.859 9.716 14.776 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -12.163 13.527 14.397 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -11.601 13.93 15.416 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -12.406 14.317 13.354 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -12.882 13.959 12.575 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -11.979 15.708 13.36 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -10.603 15.839 12.704 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -10.071 17.142 12.872 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -9.124 17.126 12.667 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -12.968 16.629 12.659 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -13.286 16.439 11.484 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -13.44 17.665 13.369 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -14.367 18.676 12.821 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -14.789 19.474 14.055 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -13.541 19.437 14.931 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -13.104 17.984 14.771 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -13.743 19.598 11.754 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -14.431 20.44 11.184 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -12.432 19.457 11.545 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -11.945 18.764 12.043 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -11.697 20.301 10.603 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -10.366 20.744 11.221 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -10.453 21.519 12.539 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -9.067 21.722 13.133 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -11.149 22.857 12.334 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -11.446 19.628 9.255 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -10.525 20.004 8.531 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -12.253 18.634 8.921 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -12.96 18.359 9.541 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -12.106 17.944 7.645 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -12.154 16.426 7.844 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -11.746 15.615 6.623 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -9.97 15.656 6.301 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -9.35 14.647 7.648 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -13.197 18.402 6.678 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -14.345 18.592 7.081 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -12.837 18.564 5.399 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -11.911 18.377 5.138 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -13.784 19.02 4.373 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -13.06 19.38 3.068 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -12.046 20.509 3.204 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -11.84 21.285 1.912 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -11.688 20.647 0.845 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -11.82 22.537 1.968 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -14.9 18.005 4.106 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -15.854 18.302 3.388 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -14.751 16.802 4.67 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -13.943 16.642 5.197 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -15.73 15.706 4.544 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -17.119 16.051 5.114 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -17.799 17.019 4.332 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -17.15 17.599 3.901 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -15.804 15.078 3.147 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -16.444 14.042 2.957 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -15.146 15.703 2.179 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -14.679 16.539 2.385 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -15.123 15.195 0.811 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -15.078 16.367 -0.183 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -14.924 15.957 -1.618 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -13.75 16.172 -2.299 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -15.812 15.343 -2.441 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -13.941 15.686 -3.511 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -15.174 15.175 -3.643 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -15.546 14.749 -4.444 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -13.919 14.274 0.606 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -13.93 13.394 -0.254 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -12.896 14.478 1.429 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -12.968 15.18 2.11 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -11.664 13.705 1.361 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -10.665 14.287 2.358 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -11.348 14.872 3.457 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -10.844 14.721 4.264 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -11.877 12.217 1.645 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -11.108 11.376 1.187 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -12.918 11.889 2.394 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -13.518 12.592 2.715 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -13.196 10.497 2.73 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -13.903 10.34 4.094 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -12.876 10.272 5.214 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -14.873 11.487 4.339 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -13.973 9.773 1.627 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -15.184 9.556 1.736 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -13.261 9.407 0.562 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -12.305 9.629 0.532 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -13.858 8.696 -0.567 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -12.974 8.812 -1.812 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -12.688 10.233 -2.264 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -11.865 10.272 -3.537 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -11.164 9.273 -3.822 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -11.922 11.292 -4.252 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -14.065 7.224 -0.223 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -13.309 6.358 -0.661 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -15.089 6.953 0.574 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -15.639 7.696 0.906 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -15.399 5.576 1.002 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -16.08 5.658 2.37 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -16.155 4.297 3.06 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -16.701 4.455 4.478 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -17.113 3.099 5.052 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -15.96 2.225 5.298 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -15.23 2.743 5.826 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -15.556 1.893 4.392 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -16.257 1.396 5.862 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -16.243 4.847 -0.062 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -16.341 3.622 -0.076 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -16.85 5.653 -0.934 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -16.775 6.617 -0.781 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -17.597 5.218 -2.123 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -19.079 5.582 -1.954 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -19.732 4.917 -0.743 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -21.176 5.356 -0.544 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -19.886 3.457 -1.073 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -17.071 5.993 -3.331 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -16.994 7.22 -3.278 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -16.701 5.274 -4.378 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -16.759 4.292 -4.333 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -16.213 5.913 -5.615 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -14.688 6.109 -5.532 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -13.996 4.753 -5.515 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -14.092 3.993 -4.362 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -13.749 4.186 -6.757 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -14.047 2.615 -4.451 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -13.638 2.789 -6.814 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -13.814 2.082 -5.749 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -16.632 5.104 -6.852 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -17.059 3.95 -6.761 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -16.402 5.722 -8.001 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -15.993 6.612 -7.98 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -16.737 5.136 -9.305 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -17.16 6.293 -10.211 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -17.607 5.849 -11.604 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -18.014 7.032 -12.489 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -18.543 8.018 -11.931 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -17.788 6.905 -13.712 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -15.52 4.415 -9.897 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -14.406 4.931 -9.896 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -15.797 3.26 -10.484 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -16.701 2.883 -10.387 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.806 2.526 -11.297 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.983 1.007 -11.079 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -14.212 0.527 -9.862 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.58 0.108 -12.234 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -15.067 0.78 -8.628 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.979 2.939 -12.762 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -14.018 3.018 -13.526 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -16.244 2.947 -13.159 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.944 2.705 -12.51 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.654 3.315 -14.516 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -16.341 2.143 -15.453 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -16.192 2.597 -16.908 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.148 3.824 -17.148 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.181 1.686 -17.758 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -18.145 3.659 -14.479 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -18.807 3.414 -13.469 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -18.669 4.111 -15.611 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -18.099 4.151 -16.412 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -20.066 4.582 -15.7 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -20.396 5.026 -17.126 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -21.72 5.557 -17.148 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -22.133 5.426 -16.288 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -21.096 3.539 -15.238 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -22.132 3.893 -14.691 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -20.727 2.263 -15.301 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -19.82 2.048 -15.607 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -21.637 1.163 -14.939 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -21.765 0.245 -16.16 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.458 -0.49 -16.469 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.315 0.063 -16.876 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.278 -1.803 -16.369 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.437 -0.924 -17.046 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.027 -2.073 -16.722 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -18.612 -2.971 -16.753 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -21.201 0.369 -13.693 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -21.772 -0.685 -13.408 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -20.119 0.808 -13.049 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -19.672 1.623 -13.377 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.575 0.14 -11.849 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.401 -0.811 -12.193 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.83 -1.916 -13.173 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.829 -1.453 -10.916 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -17.702 -2.828 -13.678 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -19.135 1.208 -10.837 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -18.319 2.08 -11.143 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -19.557 0.961 -9.601 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -20.198 0.225 -9.46 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -19.102 1.735 -8.435 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -18.724 0.733 -7.35 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -18.819 -0.48 -7.569 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -18.373 1.262 -6.18 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -18.293 2.237 -6.1 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -18.078 0.423 -5.011 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -17.002 -0.618 -5.378 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -15.35 -0.163 -4.808 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -15.412 0.04 -3.499 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -17.726 1.234 -3.752 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -17.398 2.422 -3.821 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -17.755 0.5 -2.63 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -18.019 -0.444 -2.708 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -17.433 1.009 -1.303 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -18.554 0.641 -0.343 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -16.145 0.36 -0.803 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -15.801 -0.745 -1.229 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -15.446 1.04 0.105 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -15.771 1.925 0.395 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -14.202 0.517 0.67 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -12.971 1.329 0.207 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -13.096 2.794 0.638 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -12.792 1.224 -1.3 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -11.816 3.589 0.496 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -14.24 0.505 2.202 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -14.994 1.263 2.826 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -13.426 -0.362 2.799 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -12.869 -0.95 2.243 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -13.34 -0.477 4.252 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -14.561 -1.221 4.811 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -14.63 -1.114 6.225 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -15.517 -0.839 6.487 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -12.058 -1.204 4.643 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.915 -2.4 4.386 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -11.118 -0.475 5.238 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -11.274 0.479 5.395 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.862 -1.078 5.646 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.725 -0.077 5.691 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.843 0.977 6.314 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.62 -0.408 5.034 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.58 -1.278 4.571 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -6.453 0.468 5.002 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.166 -0.348 4.858 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.949 -1.456 5.899 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -3.615 -2.15 5.683 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -5.047 -0.907 7.315 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -6.564 1.534 3.909 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -7.226 1.33 2.891 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -5.895 2.664 4.131 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -5.358 2.743 4.953 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -5.918 3.792 3.203 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -5.242 5.018 3.846 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -4.065 4.58 4.538 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -3.498 5.337 4.731 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -6.182 5.688 4.836 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -5.216 3.482 1.88 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -5.862 3.384 0.832 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -3.893 3.338 1.937 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -3.441 3.429 2.806 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -3.093 3.052 0.747 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.619 2.966 1.11 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -3.552 1.77 0.063 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -3.659 1.709 -1.165 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.833 0.756 0.874 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.717 0.876 1.841 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.289 -0.537 0.38 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -4.595 -1.453 1.556 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -3.354 -2.113 2.108 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -2.488 -1.408 2.67 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -3.247 -3.345 1.996 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.526 -0.402 -0.494 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -5.664 -1.089 -1.505 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -6.43 0.484 -0.098 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -6.274 0.998 0.725 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -7.649 0.702 -0.856 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -8.657 1.488 -0.03 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -7.358 1.421 -2.168 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.816 1.003 -3.223 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -6.562 2.479 -2.103 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -6.17 2.731 -1.236 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -6.244 3.269 -3.29 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -5.386 4.488 -2.936 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -6.041 5.455 -1.961 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -7.504 5.703 -2.305 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.677 6.287 -3.636 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -7.024 6.043 -4.327 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -8.658 7.132 -3.954 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -9.55 7.493 -3.046 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -9.496 7.134 -2.118 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -10.294 8.153 -3.296 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -8.751 7.62 -5.183 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -9.492 8.257 -5.413 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -8.082 7.362 -5.884 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.59 2.456 -4.409 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.908 2.65 -5.582 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.7 1.537 -4.047 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.511 1.402 -3.091 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -3.985 0.716 -5.046 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -2.877 -0.133 -4.407 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -3.469 -1.072 -3.516 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.834 -1.32 -2.841 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.853 0.728 -3.662 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -4.929 -0.195 -5.849 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -4.833 -0.257 -7.075 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -5.911 -0.787 -5.169 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -5.961 -0.645 -4.197 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -6.917 -1.656 -5.811 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -7.692 -2.535 -4.801 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -8.606 -3.511 -5.539 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -8.571 -1.794 -3.79 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -7.848 -4.517 -6.402 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -7.858 -0.851 -6.711 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -8.064 -1.193 -7.875 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.345 0.25 -6.156 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.094 0.456 -5.226 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -9.245 1.185 -6.863 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -9.52 2.415 -5.975 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -10.08 2.081 -4.584 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -10.36 3.474 -6.694 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.946 0.819 -4.505 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.589 1.637 -8.168 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -9.224 1.627 -9.221 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.291 1.891 -8.05 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.854 1.755 -7.18 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.493 2.384 -9.177 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -5.12 2.811 -8.67 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.577 3.968 -9.511 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.438 5.225 -9.342 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -5.404 5.789 -8.226 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -6.141 5.573 -10.315 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.36 1.315 -10.265 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -6.668 1.582 -11.426 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -6.064 0.085 -9.846 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -5.885 -0.068 -8.89 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -5.991 -1.049 -10.784 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -5.505 -2.305 -10.064 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -5.596 -3.549 -10.959 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -4.696 -3.917 -11.864 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -6.604 -4.42 -10.995 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -5.153 -5.014 -12.463 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -6.329 -5.327 -11.925 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -6.891 -6.1 -12.169 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -7.356 -1.329 -11.434 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -7.479 -1.545 -12.631 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -8.405 -1.29 -10.617 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -8.262 -1.101 -9.659 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -9.761 -1.528 -11.104 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -10.761 -1.456 -9.961 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.133 -0.541 -12.212 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -10.709 -0.927 -13.229 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -9.777 0.729 -12.015 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.304 0.967 -11.185 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.07 1.779 -12.991 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.768 3.161 -12.405 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -10.819 3.674 -11.432 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -10.38 4.979 -10.785 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -11.467 5.626 -10.05 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -12.361 5.214 -10.109 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -11.317 6.727 -9.314 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -10.126 7.311 -9.219 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -9.336 6.918 -9.697 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -10.011 8.14 -8.669 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -12.362 7.247 -8.683 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -13.259 6.808 -8.757 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -12.258 8.075 -8.133 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -9.303 1.58 -14.3 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -9.841 1.794 -15.383 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -8.042 1.175 -14.2 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -7.651 1.032 -13.308 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -7.211 0.951 -15.401 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -5.705 0.878 -15.087 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -5.227 2.14 -14.366 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -5.258 -0.358 -14.304 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -7.689 -0.277 -16.193 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -7.742 -0.271 -17.422 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -8.141 -1.278 -15.445 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -8.126 -1.176 -14.465 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -8.649 -2.535 -16.013 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -8.987 -3.508 -14.879 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -9.432 -4.865 -15.432 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -8.315 -5.532 -16.243 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -7.175 -5.672 -15.825 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -8.621 -5.885 -17.47 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -9.528 -5.705 -17.792 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -7.927 -6.313 -18.013 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -9.885 -2.271 -16.881 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -9.962 -2.705 -18.032 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -10.796 -1.481 -16.323 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -10.622 -1.121 -15.423 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -12.059 -1.118 -17.0 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -12.987 -0.315 -16.084 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -12.364 0.909 -15.69 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -12.991 1.448 -15.197 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -13.342 -1.191 -14.892 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -11.81 -0.323 -18.282 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -12.162 -0.782 -19.368 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -11.068 0.771 -18.136 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -10.712 0.98 -17.241 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -10.769 1.692 -19.248 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -9.984 2.906 -18.74 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -8.616 2.508 -18.186 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -7.798 3.687 -17.693 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -8.201 4.455 -16.833 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -6.608 3.804 -18.238 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -6.339 3.14 -18.906 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -6.039 4.548 -17.949 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -10.014 0.998 -20.393 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -10.329 1.213 -21.562 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -9.114 0.08 -20.029 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -8.987 -0.109 -19.072 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -8.303 -0.654 -21.015 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -7.2 -1.452 -20.322 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -6.265 -2.081 -21.354 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -6.645 -2.877 -22.201 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -5.014 -1.691 -21.299 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -4.764 -1.035 -20.616 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -4.383 -2.072 -21.944 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -9.185 -1.6 -21.835 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -9.218 -1.506 -23.06 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -10.006 -2.375 -21.126 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -9.97 -2.338 -20.143 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -10.97 -3.282 -21.774 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -11.857 -3.966 -20.731 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -12.855 -4.922 -21.403 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -12.707 -6.237 -21.536 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -14.007 -4.585 -21.978 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -13.793 -6.718 -22.137 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -14.567 -5.689 -22.463 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -15.409 -5.737 -22.977 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -11.867 -2.498 -22.745 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -12.124 -2.95 -23.865 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -12.3 -1.322 -22.299 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -12.039 -1.032 -21.395 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -13.16 -0.446 -23.112 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -13.486 0.828 -22.337 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -14.402 1.744 -23.151 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -14.676 3.045 -22.398 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -15.46 2.755 -21.185 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -14.954 2.675 -20.346 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -16.786 2.601 -21.127 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -17.542 2.705 -22.211 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.532 2.585 -22.148 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.123 2.905 -23.096 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.375 2.344 -19.97 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -18.365 2.231 -19.922 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -16.817 2.251 -19.116 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -12.448 -0.089 -24.421 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -12.993 -0.341 -25.491 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -11.173 0.265 -24.299 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -10.78 0.299 -23.397 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -10.325 0.611 -25.45 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -8.942 1.029 -24.938 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -8.018 1.41 -26.095 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -8.114 2.678 -26.65 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -7.097 0.493 -26.588 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -7.28 3.035 -27.7 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -6.263 0.853 -27.638 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -6.352 2.124 -28.191 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -10.2 -0.543 -26.457 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -10.337 -0.333 -27.658 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -10.038 -1.756 -25.937 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -10.05 -1.859 -24.959 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -9.817 -2.948 -26.781 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -9.145 -4.078 -25.99 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -9.94 -4.429 -24.856 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -10.795 -3.985 -24.904 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -7.734 -3.68 -25.548 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -11.089 -3.479 -27.451 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -11.032 -4.058 -28.534 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -12.225 -3.264 -26.795 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -12.227 -2.667 -26.016 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -13.48 -3.904 -27.219 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -13.952 -4.892 -26.156 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -12.976 -6.06 -26.058 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -12.721 -6.863 -27.159 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -12.315 -6.295 -24.866 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -11.813 -7.906 -27.055 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -11.416 -7.342 -24.749 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -11.164 -8.148 -25.851 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -10.3 -9.187 -25.746 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -9.706 -9.187 -26.501 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -14.617 -2.978 -27.626 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -15.566 -3.444 -28.251 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -14.566 -1.719 -27.189 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -13.793 -1.434 -26.651 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -15.624 -0.733 -27.481 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -15.706 -0.543 -29.007 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -16.831 0.395 -29.441 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -17.086 1.355 -28.683 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -17.388 0.145 -30.533 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -16.944 -1.22 -26.856 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -17.929 -1.503 -27.535 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -16.856 -1.453 -25.55 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -16.003 -1.269 -25.104 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -17.962 -1.98 -24.734 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -18.292 -3.428 -25.14 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -17.199 -4.43 -24.77 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -17.664 -5.878 -24.906 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -18.514 -6.157 -25.777 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -17.141 -6.672 -24.093 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -17.599 -1.899 -23.24 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -16.425 -1.687 -22.912 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -18.592 -2.077 -22.359 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -18.368 -2.118 -20.906 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -19.714 -1.68 -20.328 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -20.73 -2.255 -21.314 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -20.041 -2.047 -22.659 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -17.965 -3.52 -20.427 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -18.592 -4.526 -20.755 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -16.951 -3.536 -19.57 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -16.505 -2.691 -19.36 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -16.469 -4.767 -18.922 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -15.198 -4.423 -18.136 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -14.571 -5.637 -17.441 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -14.075 -6.691 -18.407 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -14.774 -7.611 -18.806 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -12.837 -6.513 -18.787 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -12.349 -5.746 -18.427 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -12.453 -7.148 -19.43 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -17.553 -5.325 -17.986 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -18.121 -4.581 -17.178 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -17.746 -6.649 -18.072 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -17.237 -7.157 -18.739 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -18.692 -7.361 -17.192 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -18.251 -7.154 -15.739 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -17.067 -7.26 -15.426 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -19.217 -6.987 -14.841 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -20.154 -7.061 -15.119 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -18.896 -6.692 -13.421 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -20.151 -6.586 -12.551 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -21.023 -5.445 -13.054 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -19.837 -6.468 -11.039 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -22.389 -5.667 -12.429 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -17.976 -7.767 -12.831 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -16.939 -7.446 -12.258 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -18.37 -9.025 -13.022 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -19.198 -9.197 -13.517 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -17.591 -10.157 -12.508 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -18.363 -11.462 -12.689 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -18.44 -12.075 -14.085 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -17.514 -13.291 -14.135 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -17.767 -14.229 -13.348 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -16.548 -13.221 -14.927 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -16.207 -10.254 -13.149 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -15.266 -10.665 -12.491 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -16.125 -9.9 -14.43 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -16.94 -9.621 -14.897 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -14.852 -9.923 -15.175 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -15.09 -9.761 -16.674 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -15.962 -10.802 -17.12 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -16.059 -10.752 -18.074 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -13.885 -8.839 -14.685 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -12.673 -9.04 -14.682 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -14.45 -7.748 -14.167 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -15.429 -7.656 -14.226 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -13.682 -6.663 -13.524 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -14.513 -5.382 -13.374 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -14.948 -4.974 -14.665 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -14.221 -4.552 -15.128 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -13.735 -4.24 -12.713 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -13.236 -7.126 -12.135 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -12.046 -7.113 -11.83 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -14.202 -7.624 -11.362 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -15.133 -7.595 -11.687 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -13.936 -8.214 -10.039 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -15.204 -8.82 -9.425 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.19 -7.798 -9.239 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.058 -8.2 -9.177 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.921 -9.534 -8.096 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -12.852 -9.333 -10.167 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -12.005 -9.529 -9.376 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -12.939 -10.047 -11.292 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -13.666 -9.879 -11.935 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -11.96 -11.119 -11.537 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -12.313 -11.791 -12.861 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -11.435 -13.024 -13.086 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -11.691 -14.062 -11.996 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -12.64 -14.923 -12.271 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -11.083 -14.08 -10.933 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -10.398 -13.392 -10.78 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -11.302 -14.782 -10.288 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -10.521 -10.58 -11.571 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -9.657 -11.006 -10.808 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -10.347 -9.509 -12.338 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -11.119 -9.127 -12.809 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -9.023 -8.885 -12.494 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -9.051 -7.843 -13.601 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -7.734 -7.303 -13.694 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -7.644 -6.793 -14.512 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -8.496 -8.257 -11.2 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -7.283 -8.208 -10.994 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -9.407 -7.838 -10.327 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -10.359 -7.918 -10.551 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -9.011 -7.251 -9.028 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.171 -6.51 -8.326 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.124 -7.542 -7.728 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -10.841 -5.479 -9.248 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.365 -7.134 -6.987 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -8.398 -8.342 -8.12 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.474 -8.081 -7.352 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -8.944 -9.559 -8.218 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -9.69 -9.685 -8.845 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -8.49 -10.722 -7.432 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -9.585 -11.782 -7.335 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.08 -11.17 -6.48 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -11.056 -11.628 -5.237 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -7.22 -11.355 -8.001 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -6.327 -11.71 -7.236 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -7.068 -11.275 -9.325 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -7.808 -10.926 -9.872 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -5.824 -11.714 -9.989 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -6.024 -11.877 -11.498 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -6.92 -13.07 -11.848 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -7.016 -14.003 -11.019 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -7.451 -13.039 -12.979 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -4.64 -10.776 -9.709 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -3.512 -11.035 -10.116 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -4.934 -9.731 -8.944 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -5.864 -9.612 -8.656 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -3.934 -8.743 -8.525 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -4.574 -7.356 -8.491 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -3.553 -6.209 -8.536 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -4.303 -4.919 -8.274 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -2.437 -6.238 -7.49 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -3.457 -9.121 -7.12 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -2.257 -9.232 -6.877 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -4.412 -9.327 -6.211 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.348 -9.18 -6.468 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.115 -9.767 -4.84 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.398 -9.977 -4.04 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -3.349 -11.088 -4.874 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -2.466 -11.25 -4.055 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -3.589 -11.88 -5.924 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -4.3 -11.6 -6.543 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -2.889 -13.147 -6.23 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -3.648 -13.794 -7.406 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -3.06 -15.093 -7.989 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -4.158 -15.886 -8.694 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -2.008 -14.812 -9.066 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -1.373 -12.978 -6.5 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -0.644 -13.955 -6.611 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -0.863 -11.759 -6.357 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -1.452 -11.029 -6.061 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.553 -11.466 -6.634 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.679 -10.261 -7.564 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 0.178 -10.488 -8.985 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.603 -9.246 -9.757 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 0.036 -9.213 -11.112 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -0.491 -9.992 -11.395 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.188 -8.198 -11.966 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 0.928 -7.143 -11.644 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.036 -6.388 -12.29 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 1.38 -7.102 -10.753 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -0.456 -8.193 -13.125 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.341 -7.431 -13.763 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -1.06 -8.954 -13.367 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 1.412 -11.24 -5.376 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 2.328 -10.415 -5.369 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 1.122 -12.006 -4.328 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.388 -12.654 -4.401 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 1.868 -11.912 -3.078 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.953 -11.498 -1.912 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 0.12 -12.61 -1.327 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -0.96 -13.131 -2.022 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 0.414 -13.129 -0.074 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -1.728 -14.147 -1.483 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.348 -14.145 0.471 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -1.421 -14.655 -0.235 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 2.574 -13.233 -2.775 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 2.178 -14.29 -3.278 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 3.625 -13.171 -1.968 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 3.913 -12.298 -1.615 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 4.355 -14.375 -1.615 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 5.779 -14.365 -2.133 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 6.017 -14.55 -3.325 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.727 -14.145 -1.235 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.475 -13.996 -0.287 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 8.134 -14.103 -1.602 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 8.877 -13.083 -0.732 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.086 -11.815 -0.433 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 7.308 -11.893 0.873 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 7.258 -10.878 1.592 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 6.751 -12.975 1.179 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 8.781 -15.479 -1.463 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 8.273 -16.345 -0.749 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 9.905 -15.671 -2.145 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 10.267 -14.944 -2.693 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 10.606 -16.939 -2.087 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 11.381 -17.207 -3.356 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 12.477 -17.762 -3.314 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 10.797 -16.796 -4.483 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.923 -16.356 -4.424 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 11.412 -16.97 -5.8 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 12.777 -16.263 -5.867 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 13.093 -15.589 -7.197 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.485 -16.572 -8.289 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 14.7 -16.822 -8.461 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 12.577 -17.084 -8.979 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 11.534 -18.447 -6.191 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 12.635 -18.978 -6.318 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 10.397 -19.114 -6.375 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 9.543 -18.659 -6.236 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 10.41 -20.533 -6.776 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 9.621 -21.384 -5.772 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 10.231 -21.417 -4.364 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 11.431 -21.101 -4.22 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 9.459 -21.752 -3.443 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 9.889 -20.753 -8.205 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 9.611 -21.882 -8.603 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 9.692 -19.638 -8.919 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 9.874 -18.768 -8.503 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 9.232 -19.694 -10.318 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 8.789 -18.33 -10.842 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 9.618 -17.555 -11.304 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 7.491 -18.059 -10.698 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 6.916 -18.736 -10.284 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 6.888 -16.799 -11.12 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 5.362 -16.961 -11.145 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 4.575 -15.671 -11.328 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 3.14 -15.803 -10.852 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 2.371 -16.551 -11.486 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 2.785 -15.165 -9.838 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 7.274 -15.685 -10.15 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 7.34 -15.904 -8.939 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 7.518 -14.491 -10.68 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 7.426 -14.366 -11.647 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 7.905 -13.362 -9.85 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 9.169 -12.687 -10.393 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 9.625 -11.47 -9.596 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 9.963 -11.794 -8.151 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 9.031 -12.047 -7.346 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 11.159 -11.782 -7.812 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.776 -12.347 -9.696 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 5.978 -12.134 -10.611 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.739 -11.728 -8.522 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 7.44 -11.95 -7.854 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 5.746 -10.72 -8.177 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 4.373 -11.361 -7.96 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 4.38 -12.567 -7.035 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 3.267 -13.529 -7.392 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 2.858 -14.337 -6.251 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 3.009 -13.964 -5.355 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 2.287 -15.53 -6.355 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 2.057 -16.067 -7.552 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 1.625 -16.963 -7.626 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 2.319 -15.562 -8.406 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 1.941 -16.184 -5.253 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 2.109 -15.767 -4.349 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 1.511 -17.083 -5.313 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 6.209 -9.98 -6.924 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 6.224 -10.54 -5.828 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 6.603 -8.724 -7.086 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 6.558 -8.316 -7.973 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.102 -7.942 -5.962 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 8.116 -6.86 -6.386 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 9.011 -7.391 -7.512 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 8.965 -6.457 -5.189 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 10.031 -6.394 -8.021 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.993 -7.34 -5.098 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 5.692 -6.149 -5.183 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 5.379 -8.194 -4.287 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.637 -9.142 -4.318 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.33 -7.784 -3.358 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.937 -7.895 -3.977 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.885 -7.046 -3.28 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.367 -6.883 -4.24 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.415 -8.461 -3.917 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.446 -8.622 -2.09 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 4.239 -9.836 -2.109 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.787 -7.956 -0.997 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.896 -6.983 -1.05 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.009 -8.609 0.286 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 5.681 -7.631 1.247 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 5.057 -6.355 1.187 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 5.466 -5.766 1.828 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 3.768 -9.225 0.937 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 3.549 -10.436 0.853 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 2.964 -8.389 1.588 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 3.166 -7.428 1.576 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 1.791 -8.864 2.319 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 1.79 -8.236 3.726 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 1.798 -6.707 3.738 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 0.554 -6.142 4.415 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 0.52 -4.673 4.397 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 1.231 -4.202 4.881 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -0.421 -3.959 3.773 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -1.393 -4.57 3.126 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -2.113 -4.024 2.648 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -1.434 -5.58 3.098 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.39 -2.63 3.789 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 0.343 -2.149 4.266 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.121 -2.097 3.312 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.455 -8.571 1.634 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.362 -7.708 0.759 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.598 -9.323 2.039 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -1.987 -9.15 1.57 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -2.818 -10.067 2.47 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -1.856 -11.178 2.875 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.539 -10.431 3.017 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -2.46 -7.706 1.769 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -2.042 -7.015 2.697 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -3.381 -7.286 0.908 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -3.61 -7.846 0.141 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -4.065 -5.992 1.088 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -4.947 -5.655 -0.118 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -4.109 -5.31 -1.351 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.268 -4.203 -1.337 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -4.248 -6.062 -2.509 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.567 -3.848 -2.482 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.552 -5.705 -3.654 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.713 -4.596 -3.643 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -4.926 -6.051 2.355 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -5.47 -7.098 2.696 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -5.015 -4.917 3.045 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -4.52 -4.119 2.729 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -5.828 -4.846 4.273 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -7.146 -4.127 3.995 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.379 -3.071 4.568 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -7.944 -4.661 3.071 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -7.673 -5.502 2.643 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -9.226 -4.042 2.666 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.957 -2.743 1.862 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -8.225 -2.992 0.54 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -10.21 -1.902 1.594 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -10.11 -5.03 1.889 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -9.618 -5.892 1.165 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.408 -4.805 2.028 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.688 -4.121 2.674 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.458 -5.507 1.271 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -13.452 -6.16 2.232 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.203 -4.504 0.385 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -13.087 -3.288 0.555 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.955 -5.057 -0.557 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -14.003 -6.037 -0.608 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -14.711 -4.256 -1.528 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -14.024 -4.324 -2.896 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -12.727 -3.525 -2.9 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -12.005 -3.573 -4.235 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.172 -2.096 -2.836 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.166 -4.678 -1.666 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -16.477 -5.867 -1.676 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.987 -3.661 -1.869 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -16.631 -2.749 -1.791 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -18.407 -3.833 -2.205 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -19.299 -3.179 -1.147 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -19.25 -3.938 0.178 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -20.049 -3.171 1.226 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -19.823 -5.351 0.025 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -18.647 -3.19 -3.558 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -18.799 -1.979 -3.619 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.621 -4.025 -4.589 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.546 -4.987 -4.402 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.703 -3.589 -5.997 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.709 -4.368 -6.871 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.296 -4.098 -6.352 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -17.866 -4.032 -8.371 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.282 -4.913 -7.129 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -20.13 -3.772 -6.507 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.569 -4.893 -6.772 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.794 -2.638 -6.645 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -20.358 -1.798 -6.389 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -22.154 -2.593 -7.197 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -23.003 -1.664 -6.344 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -22.109 -2.03 -8.613 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -21.56 -0.95 -8.854 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.588 -2.848 -9.546 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.888 -3.751 -9.299 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -22.677 -2.387 -10.943 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -23.96 -2.895 -11.603 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -24.772 -3.536 -10.95 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.871 -2.956 -12.938 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.059 -2.602 -13.365 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.924 -3.522 -13.811 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.107 -2.546 -13.929 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -25.551 -1.209 -14.428 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -26.917 -2.402 -12.624 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -26.604 -0.179 -14.737 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.331 -3.799 -15.206 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.58 -2.994 -15.759 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -24.68 -4.944 -15.769 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -25.186 -5.608 -15.252 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -24.313 -5.24 -17.165 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -23.609 -6.608 -17.251 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -24.488 -7.801 -16.839 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -25.727 -7.672 -16.873 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -23.91 -8.759 -16.3 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -25.579 -5.232 -18.035 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -25.699 -6.098 -18.895 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.578 -4.446 -17.605 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.406 -3.895 -16.816 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -27.919 -4.345 -18.235 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -27.827 -3.593 -19.585 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -26.949 -4.33 -20.6 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -26.69 -3.666 -21.934 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.046 -2.598 -21.916 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -27.104 -4.306 -22.919 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -28.623 -5.712 -18.376 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -29.364 -5.943 -19.327 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -28.318 -6.625 -17.446 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -27.723 -6.338 -16.723 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -28.754 -8.046 -17.427 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -28.409 -8.647 -18.797 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -28.872 -10.089 -18.97 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -28.104 -11.031 -19.492 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -29.972 -10.653 -18.479 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -28.724 -12.191 -19.313 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -29.875 -11.963 -18.682 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -30.531 -12.637 -18.414 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -28.139 -8.923 -16.29 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -27.855 -10.108 -16.437 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -27.875 -8.426 -15.085 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -27.39 -9.005 -14.465 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.226 -7.083 -14.621 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -27.504 -6.728 -13.328 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -26.288 -6.916 -13.275 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.243 -6.106 -12.402 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.724 -5.608 -11.116 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.96 -5.075 -10.391 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -29.886 -4.636 -11.52 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -29.667 -5.727 -12.558 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.048 -6.698 -10.277 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.694 -7.622 -9.789 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.739 -6.544 -10.116 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.306 -5.758 -10.517 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -24.908 -7.497 -9.351 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -23.849 -8.117 -10.272 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -24.375 -8.468 -11.665 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -23.426 -9.32 -12.498 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -22.433 -8.739 -13.133 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -23.59 -10.523 -12.57 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -24.34 -10.919 -12.083 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -22.964 -11.04 -13.121 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.201 -6.761 -8.199 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.907 -5.572 -8.326 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -23.962 -7.48 -7.101 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -24.27 -8.407 -7.078 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.247 -6.953 -5.909 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.227 -6.608 -4.786 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -23.47 -6.128 -3.54 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -22.813 -4.762 -3.76 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -24.386 -6.16 -2.322 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -22.225 -7.946 -5.341 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -22.531 -9.122 -5.183 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -20.962 -7.497 -5.276 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -20.783 -6.546 -5.441 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -19.841 -8.395 -4.975 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -18.857 -8.496 -6.156 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -19.418 -9.249 -7.373 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -20.745 -9.142 -7.757 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -18.615 -10.08 -8.125 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -21.29 -9.825 -8.809 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -19.142 -10.764 -9.21 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -20.483 -10.636 -9.562 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -21.013 -11.212 -10.666 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -21.232 -10.532 -11.311 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -19.071 -7.974 -3.725 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.038 -6.795 -3.374 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.482 -8.991 -3.116 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.646 -9.901 -3.452 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.596 -8.818 -1.963 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -18.188 -9.529 -0.738 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -17.314 -9.384 0.516 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -17.324 -10.209 1.556 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -16.383 -8.461 0.753 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -16.41 -9.795 2.428 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -15.819 -8.717 1.926 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -15.087 -8.213 2.339 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -16.211 -9.371 -2.306 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -16.057 -10.579 -2.483 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.244 -8.465 -2.361 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.47 -7.52 -2.209 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -13.844 -8.83 -2.634 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.21 -7.813 -3.575 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.867 -8.191 -3.888 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.275 -7.875 -3.2 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -13.057 -8.849 -1.328 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -13.144 -7.918 -0.527 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -12.335 -9.944 -1.144 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -12.33 -10.637 -1.841 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -11.539 -10.155 0.069 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -12.13 -11.369 0.791 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -11.73 -11.448 2.267 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -12.945 -11.775 3.131 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -13.443 -12.913 2.991 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -13.36 -10.88 3.9 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -10.066 -10.337 -0.336 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -9.793 -10.957 -1.368 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -9.138 -9.844 0.498 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -7.682 -9.97 0.282 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -7.051 -9.434 1.559 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -8.058 -8.394 2.033 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -9.402 -9.023 1.696 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -7.227 -11.42 0.078 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -6.188 -11.648 -0.53 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -8.016 -12.37 0.59 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -8.808 -12.096 1.097 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -7.757 -13.814 0.412 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -8.926 -14.654 0.949 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -10.13 -14.366 0.226 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -10.892 -14.492 0.8 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -7.523 -14.168 -1.066 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -6.626 -14.946 -1.378 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -8.31 -13.52 -1.938 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -8.98 -12.891 -1.581 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -8.203 -13.691 -3.398 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -9.495 -14.243 -4.016 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -9.608 -14.361 -5.233 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -10.457 -14.567 -3.158 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -10.288 -14.455 -2.197 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -11.773 -15.082 -3.58 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -12.164 -16.312 -2.748 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -12.308 -15.949 -1.371 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -12.694 -16.681 -0.884 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -11.156 -17.458 -2.908 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -12.826 -13.975 -3.413 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -12.548 -12.905 -2.863 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -14.031 -14.276 -3.876 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -14.181 -15.166 -4.258 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -15.17 -13.324 -3.844 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -14.96 -12.178 -4.837 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -14.995 -12.68 -6.277 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -16.208 -12.785 -6.95 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -13.809 -13.039 -6.896 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -16.231 -13.232 -8.259 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -13.829 -13.476 -8.208 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -15.039 -13.565 -8.886 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.067 -13.942 -10.187 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.281 -14.455 -10.395 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -16.474 -14.007 -4.215 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -16.484 -15.082 -4.814 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -17.524 -13.544 -3.524 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -17.385 -12.789 -2.914 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -18.861 -14.101 -3.647 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -19.356 -14.684 -2.303 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -18.564 -15.883 -1.75 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -17.209 -16.048 -2.007 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -19.178 -16.85 -0.972 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -16.458 -17.108 -1.579 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -18.426 -17.93 -0.505 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -17.071 -18.063 -0.81 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -19.788 -12.97 -4.101 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -19.438 -11.791 -4.002 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -20.92 -13.372 -4.65 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -21.075 -14.328 -4.793 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -21.955 -12.405 -5.037 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -22.526 -12.764 -6.409 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -23.653 -11.799 -6.769 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -24.334 -12.181 -8.069 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -25.556 -11.373 -8.183 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -25.744 -10.757 -7.445 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -26.4 -11.402 -9.212 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -26.163 -12.166 -10.271 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -25.338 -12.733 -10.304 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -26.805 -12.178 -11.038 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -27.53 -10.714 -9.154 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -28.168 -10.732 -9.926 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -27.746 -10.163 -8.35 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.048 -12.423 -3.964 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -23.447 -13.476 -3.474 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.488 -11.223 -3.623 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -23.119 -10.43 -4.082 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.515 -11.03 -2.593 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -23.942 -10.222 -1.43 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -23.077 -11.107 -0.532 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.894 -11.655 -1.0 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -23.466 -11.341 0.777 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.11 -12.427 -0.157 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -22.684 -12.103 1.628 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -21.497 -12.645 1.156 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -20.68 -13.317 1.999 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -19.913 -13.643 1.514 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.76 -10.344 -3.121 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -25.747 -9.72 -4.183 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.807 -10.573 -2.342 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.709 -11.257 -1.645 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.106 -9.895 -2.446 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.199 -10.878 -2.028 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.198 -12.159 -2.869 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.404 -13.051 -2.6 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.405 -13.619 -1.492 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.294 -13.107 -3.477 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -28.136 -8.615 -1.609 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -28.787 -7.614 -1.903 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -27.321 -8.695 -0.572 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.834 -9.536 -0.455 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -27.072 -7.652 0.419 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -28.322 -7.441 1.276 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.931 -8.158 1.3 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.852 -9.352 1.576 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -25.072 -7.234 1.696 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -25.252 -6.297 1.452 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.859 -7.531 2.478 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.786 -8.122 1.547 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.475 -8.523 2.238 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.713 -9.438 3.444 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -20.41 -9.847 4.126 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -19.635 -10.735 3.253 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -18.787 -11.072 3.75 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -19.334 -10.226 2.395 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -20.207 -11.56 2.972 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -23.34 -6.256 3.145 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -23.558 -5.15 2.651 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.728 -6.465 4.304 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.688 -7.377 4.656 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -22.101 -5.39 5.085 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.963 -5.106 6.312 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -20.694 -5.799 5.523 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -20.437 -6.959 5.849 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.8 -4.823 5.483 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -20.091 -3.936 5.169 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -18.39 -4.998 5.888 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -17.46 -5.031 4.657 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -17.524 -3.708 3.874 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.775 -6.26 3.787 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -16.531 -3.59 2.712 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -17.986 -3.881 6.857 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -18.573 -2.799 6.833 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -16.987 -4.186 7.691 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -16.618 -5.093 7.667 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -16.422 -3.209 8.644 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -16.897 -3.489 10.073 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -17.554 -4.499 10.341 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -16.557 -2.574 10.972 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -16.009 -1.81 10.669 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -16.929 -2.625 12.404 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -16.19 -1.563 13.227 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -16.442 -0.264 12.69 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -17.394 -0.156 12.562 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -18.434 -2.432 12.583 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -18.968 -1.338 12.743 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -19.11 -3.573 12.547 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -18.619 -4.418 12.49 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -20.58 -3.579 12.597 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -21.174 -4.551 11.581 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -22.357 -4.858 11.665 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -20.314 -5.187 10.788 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -19.377 -4.887 10.782 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -20.696 -6.3 9.895 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -19.504 -6.754 9.052 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -18.46 -7.23 9.907 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -17.95 -6.477 10.23 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -21.211 -7.499 10.701 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -21.924 -8.341 10.175 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -20.887 -7.521 11.993 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -20.291 -6.823 12.328 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -21.375 -8.529 12.946 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -20.567 -8.414 14.254 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -21.064 -9.382 15.332 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -20.702 -10.805 14.909 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -19.682 -10.953 14.195 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -21.462 -11.714 15.295 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -22.91 -8.399 13.108 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -23.635 -9.261 12.602 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -23.406 -7.305 13.709 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -24.85 -7.096 13.907 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -24.887 -6.044 15.014 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -23.679 -5.153 14.738 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -22.66 -6.161 14.278 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -25.584 -6.687 12.618 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -26.71 -7.131 12.389 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -24.898 -5.96 11.732 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -23.969 -5.708 11.946 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -25.468 -5.519 10.437 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -24.509 -4.606 9.672 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -25.832 -6.697 9.53 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -26.955 -6.76 9.024 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -24.935 -7.684 9.468 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -24.104 -7.608 9.987 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -25.158 -8.886 8.647 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -23.913 -9.779 8.61 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -24.044 -10.989 7.681 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -24.278 -10.563 6.228 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.458 -11.771 5.31 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -25.682 -12.519 5.629 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -25.849 -13.258 4.916 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.5 -11.875 5.643 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.595 -12.967 6.564 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -26.355 -9.693 9.148 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -27.121 -10.188 8.333 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -26.547 -9.717 10.466 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -25.907 -9.244 11.042 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -27.679 -10.422 11.097 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -27.524 -10.383 12.619 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -28.59 -11.121 13.216 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -28.51 -11.084 14.172 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -29.024 -9.799 10.691 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -29.86 -10.458 10.073 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -29.098 -8.477 10.841 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -28.322 -8.01 11.222 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -30.28 -7.674 10.472 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -29.967 -6.193 10.715 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -31.146 -5.27 10.375 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -32.344 -5.392 11.32 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -32.097 -5.615 12.526 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -33.472 -5.237 10.804 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -30.661 -7.881 8.999 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -31.808 -8.203 8.697 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -29.667 -7.766 8.12 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -28.767 -7.543 8.449 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -29.877 -7.95 6.672 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -28.612 -7.655 5.867 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -28.409 -6.156 5.623 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -27.142 -5.963 4.79 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -29.608 -5.523 4.904 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -30.401 -9.331 6.28 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -31.206 -9.439 5.355 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -30.013 -10.33 7.072 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -29.394 -10.132 7.811 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -30.483 -11.721 6.894 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -29.752 -12.681 7.856 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -30.232 -14.129 7.724 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -28.257 -12.73 7.558 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -32.009 -11.812 7.082 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -32.667 -12.619 6.432 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -32.546 -10.932 7.923 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -31.965 -10.243 8.32 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -33.976 -10.937 8.28 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -34.07 -10.923 9.808 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -33.528 -12.206 10.453 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -34.345 -13.454 10.096 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -35.771 -13.367 10.649 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -36.542 -14.569 10.318 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -36.541 -14.722 9.289 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -37.525 -14.464 10.641 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -36.124 -15.401 10.781 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -34.76 -9.753 7.693 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -35.833 -9.396 8.176 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -34.202 -9.143 6.655 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -33.338 -9.465 6.322 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -34.841 -7.988 5.999 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -34.033 -6.72 6.283 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -34.093 -6.295 7.755 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -35.491 -5.863 8.212 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -36.172 -5.184 7.411 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -35.808 -6.131 9.39 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -34.992 -8.199 4.499 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -36.115 -8.169 3.992 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -33.873 -8.536 3.853 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -33.067 -8.704 4.388 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -33.767 -8.676 2.396 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -32.322 -8.998 1.992 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -32.202 -9.064 0.471 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -32.017 -7.906 -0.266 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -32.312 -10.289 -0.17 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -31.912 -7.994 -1.64 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -32.229 -10.363 -1.554 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -32.007 -9.213 -2.299 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -34.775 -9.647 1.774 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -35.022 -10.74 2.282 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -35.353 -9.225 0.638 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -35.13 -8.322 0.322 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -36.285 -9.997 -0.16 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -37.717 -9.976 0.431 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -38.434 -8.622 0.417 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -38.985 -8.049 -0.649 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -38.758 -7.878 1.474 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -39.634 -6.956 -0.261 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -39.472 -6.841 1.049 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -39.815 -6.113 1.609 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -36.278 -9.45 -1.596 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -36.346 -8.247 -1.82 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -36.387 -10.367 -2.532 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -36.53 -11.294 -2.249 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -36.302 -10.092 -3.986 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -36.658 -11.375 -4.734 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.61 -12.478 -4.524 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.248 -12.137 -5.141 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.343 -12.025 -6.665 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.038 -11.718 -7.256 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -32.344 -12.442 -6.981 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.705 -10.791 -6.923 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.111 -11.698 -8.292 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -37.166 -8.941 -4.532 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -36.783 -8.269 -5.484 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -38.276 -8.669 -3.854 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -38.454 -9.162 -3.025 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -39.243 -7.639 -4.283 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -40.659 -8.218 -4.224 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -40.863 -9.333 -5.247 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -40.601 -9.068 -6.437 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -41.235 -10.438 -4.803 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -39.143 -6.325 -3.491 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -40.142 -5.769 -3.037 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -37.912 -5.875 -3.281 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -37.152 -6.415 -3.582 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -37.658 -4.594 -2.601 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -36.361 -4.636 -1.802 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -36.482 -5.582 -0.627 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -34.923 -5.758 0.287 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -35.812 -6.312 1.708 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -37.494 -3.519 -3.664 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -36.835 -3.719 -4.687 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -38.084 -2.371 -3.383 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -38.639 -2.293 -2.569 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -37.967 -1.219 -4.287 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -39.155 -0.244 -4.215 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -39.064 0.553 -3.028 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -39.845 0.402 -2.484 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -40.506 -0.956 -4.373 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -36.664 -0.504 -3.922 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -36.102 -0.657 -2.836 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -36.25 0.352 -4.832 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -36.767 0.45 -5.662 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -35.049 1.161 -4.649 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -35.013 1.972 -5.935 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -33.587 2.353 -6.212 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -32.74 1.083 -6.366 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -33.486 3.611 -7.09 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -35.097 2.052 -3.397 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -34.244 1.99 -2.511 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -36.241 2.705 -3.265 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -36.929 2.603 -3.972 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -36.545 3.592 -2.127 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -37.835 4.394 -2.333 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -37.815 5.327 -3.554 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -38.02 4.627 -4.907 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -38.286 3.399 -4.921 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -37.851 5.326 -5.927 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -36.667 2.796 -0.822 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -36.227 3.272 0.221 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -37.144 1.552 -0.929 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -37.444 1.234 -1.811 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -37.247 0.642 0.23 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -37.993 -0.649 -0.116 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -39.497 -0.431 -0.27 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -40.206 -1.768 -0.48 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -40.557 -2.365 0.55 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -40.323 -2.192 -1.649 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -35.871 0.248 0.776 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -35.61 0.3 1.971 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -34.957 -0.062 -0.134 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -35.205 -0.025 -1.087 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -33.591 -0.464 0.231 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -32.919 -0.978 -1.031 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -32.783 0.69 0.842 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -32.02 0.49 1.783 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -33.068 1.906 0.378 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -33.755 1.992 -0.32 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -32.399 3.127 0.864 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -32.863 4.346 0.08 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -32.373 4.341 -1.366 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -32.887 5.566 -2.138 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -33.105 6.612 -1.5 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -33.094 5.472 -3.368 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -32.684 3.393 2.343 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -31.762 3.636 3.114 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -33.942 3.223 2.737 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -34.624 3.008 2.064 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -34.35 3.353 4.149 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -35.884 3.513 4.246 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -36.68 2.286 3.804 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -36.334 3.869 5.66 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -33.819 2.171 4.976 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -33.658 2.24 6.182 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -33.609 1.042 4.316 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -33.786 1.009 3.352 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -33.121 -0.159 5.003 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -33.461 -1.418 4.206 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -32.858 -2.691 4.82 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -33.126 -2.829 6.325 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -33.454 -3.897 4.104 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -31.633 -0.073 5.331 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -31.228 -0.259 6.476 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -30.839 0.257 4.33 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -31.217 0.369 3.425 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -29.39 0.458 4.545 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -28.709 0.797 3.226 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -29.355 2.074 2.722 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -28.867 -0.343 2.222 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -28.735 2.579 1.489 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -29.164 1.604 5.552 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -28.32 1.532 6.439 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -30.013 2.622 5.426 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -30.709 2.57 4.733 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -29.952 3.819 6.262 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -30.834 4.888 5.62 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -30.348 6.311 5.886 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -28.912 6.507 5.394 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -31.272 7.279 5.15 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -30.384 3.497 7.691 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -29.761 3.981 8.634 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -31.28 2.518 7.808 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -31.605 2.074 6.997 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -31.821 2.106 9.112 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -33.099 1.289 8.935 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -33.917 1.308 10.227 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -35.031 0.261 10.223 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -34.467 -1.15 10.416 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -35.545 -2.146 10.474 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -36.197 -1.924 11.251 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -35.145 -3.098 10.632 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -36.075 -2.153 9.579 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -30.798 1.261 9.873 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -30.46 1.557 11.017 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -30.242 0.277 9.171 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -30.508 0.162 8.229 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -29.252 -0.655 9.744 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -28.902 -1.787 8.765 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -30.114 -2.642 8.422 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -28.428 -1.258 7.426 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -27.975 0.058 10.216 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -27.399 -0.341 11.227 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -27.586 1.11 9.486 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -28.09 1.329 8.671 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -26.431 1.946 9.849 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -26.121 3.041 8.831 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -25.588 2.472 7.518 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -25.338 3.62 6.548 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -24.279 1.714 7.733 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -26.688 2.582 11.199 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -26.22 2.005 12.161 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -27.706 3.442 11.251 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -28.192 3.641 10.421 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -28.141 4.109 12.494 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -29.54 4.674 12.269 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -30.03 5.449 13.493 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -31.45 5.952 13.272 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -31.461 6.947 12.186 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -30.593 7.192 11.8 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -32.553 7.515 11.687 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -33.745 7.178 12.154 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -34.569 7.6 11.78 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -33.822 6.495 12.879 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -32.463 8.428 10.729 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -33.291 8.85 10.354 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -31.568 8.693 10.372 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -28.194 3.137 13.682 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -27.625 3.438 14.729 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -28.725 1.942 13.416 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -29.096 1.786 12.518 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -28.783 0.848 14.398 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -29.475 -0.358 13.754 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -29.611 -1.511 14.753 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -30.3 -2.721 14.13 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -31.25 -2.625 13.368 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -29.827 -3.895 14.483 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -29.077 -3.924 15.111 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -30.25 -4.697 14.099 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -27.381 0.512 14.938 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -26.956 1.036 15.963 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -26.652 -0.312 14.198 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -27.008 -0.59 13.323 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -25.321 -0.809 14.602 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -25.056 -2.133 13.868 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -26.209 -3.096 14.165 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -24.89 -1.981 12.35 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -24.195 0.21 14.365 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -23.03 -0.172 14.247 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -24.565 1.479 14.237 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -25.512 1.715 14.341 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -23.586 2.534 13.934 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -24.178 3.674 13.092 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -23.089 4.506 12.428 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -23.768 5.785 11.317 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -23.634 7.188 12.403 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -23.082 3.021 15.287 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -22.347 2.293 15.949 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -23.567 4.188 15.699 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -24.226 4.645 15.137 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -23.168 4.822 16.957 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -21.632 4.845 17.099 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -21.162 5.513 18.392 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -21.879 5.009 19.646 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -23.126 5.072 19.721 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -21.125 4.66 20.57 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -23.79 6.215 17.113 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -24.814 6.404 17.761 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -23.052 7.178 16.577 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -22.246 6.912 16.091 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -23.346 8.614 16.67 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -22.335 9.375 15.8 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -20.864 8.967 15.997 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -20.333 9.236 17.407 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -20.221 10.43 17.746 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -20.061 8.245 18.116 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -24.758 8.841 16.122 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -25.275 8.035 15.347 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -25.35 9.956 16.531 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -24.916 10.494 17.223 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -26.635 10.413 15.971 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -26.942 11.802 16.535 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -28.391 12.238 16.299 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -29.357 11.496 17.225 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -30.777 12.043 17.078 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -31.691 11.403 18.035 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -32.652 11.782 17.921 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -31.372 11.585 19.008 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -31.713 10.376 17.877 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -26.483 10.495 14.441 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -25.571 11.155 13.935 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -27.253 9.661 13.754 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -27.895 9.106 14.24 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -27.173 9.531 12.289 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -28.053 8.37 11.807 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -27.896 8.126 10.301 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -26.5 7.594 9.995 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -28.955 7.161 9.772 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -27.559 10.833 11.574 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -28.731 11.143 11.376 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -26.538 11.602 11.225 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -25.629 11.335 11.478 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -26.727 12.84 10.453 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -26.071 14.021 11.191 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -24.555 13.898 11.397 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -23.879 13.43 10.459 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -24.083 14.228 12.503 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -26.146 12.621 9.053 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -25.194 11.852 8.906 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -26.624 13.399 8.088 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -27.342 14.029 8.308 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -26.121 13.371 6.694 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -27.086 14.155 5.807 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -27.149 15.516 6.237 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -27.023 16.102 5.464 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -24.685 13.907 6.508 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -24.31 14.432 5.459 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -23.887 13.762 7.556 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -24.273 13.365 8.373 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -22.465 14.154 7.591 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -22.25 15.265 8.616 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -23.018 16.54 8.254 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -22.735 17.664 9.253 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -21.269 18.117 9.244 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -20.891 18.704 7.95 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -21.423 19.582 7.787 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -21.104 18.037 7.18 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -19.874 18.918 7.937 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -21.559 12.965 7.936 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -20.451 12.858 7.419 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -22.066 12.063 8.775 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -22.953 12.237 9.18 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -21.343 10.837 9.156 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -21.42 10.656 10.676 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -22.845 10.414 11.187 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -23.693 9.789 10.569 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -23.138 10.974 12.336 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -22.445 11.503 12.783 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -24.037 10.839 12.707 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -21.897 9.6 8.429 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -21.556 8.476 8.782 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -22.805 9.831 7.486 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -23.116 10.753 7.36 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -23.376 8.784 6.63 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -24.799 8.425 7.1 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -25.814 9.571 6.999 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -25.322 7.2 6.353 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -23.34 9.246 5.17 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -23.836 10.319 4.824 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -22.804 8.368 4.341 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -22.413 7.54 4.707 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -22.792 8.577 2.889 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -21.347 8.604 2.393 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -21.258 8.716 0.87 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -20.001 9.456 0.434 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -20.014 10.663 0.258 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -18.913 8.742 0.246 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -18.962 7.776 0.395 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -18.1 9.209 -0.042 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -23.616 7.48 2.221 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -23.513 6.306 2.576 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -24.418 7.926 1.264 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -24.396 8.879 1.036 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -25.328 7.055 0.53 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -26.752 7.359 1.019 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -27.647 6.139 0.855 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -26.926 5.051 1.63 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -29.041 6.352 1.451 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -25.219 7.227 -0.98 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -25.16 8.351 -1.462 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -25.244 6.111 -1.694 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -25.373 5.255 -1.223 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -25.068 6.077 -3.157 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -23.578 6.001 -3.503 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -25.817 4.89 -3.766 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -26.31 4.017 -3.049 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -25.88 4.891 -5.095 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -25.448 5.629 -5.584 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -26.567 3.851 -5.879 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -28.055 4.035 -5.649 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -28.952 3.055 -6.377 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -30.379 3.399 -6.059 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -30.643 3.383 -4.557 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -32.054 3.179 -4.196 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -32.125 2.8 -3.23 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -32.497 2.513 -4.845 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -32.572 4.094 -4.23 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -26.291 3.986 -7.378 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.858 5.035 -7.853 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -26.539 2.875 -8.071 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -26.841 2.081 -7.576 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -26.389 2.757 -9.54 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -25.333 1.729 -9.95 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.942 1.681 -11.425 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -24.072 2.177 -9.349 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -27.655 2.178 -10.123 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -28.126 1.151 -9.641 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -27.915 2.649 -11.33 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -27.35 3.365 -11.698 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -29.034 2.142 -12.136 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -30.263 3.045 -11.98 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -29.951 4.344 -12.463 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -30.726 4.912 -12.38 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -30.758 3.222 -10.548 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.64 2.092 -13.613 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.728 2.79 -14.048 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.392 1.31 -14.385 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.094 0.772 -13.964 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -29.206 1.217 -15.849 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.173 0.195 -16.446 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.349 2.571 -16.548 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.529 2.947 -17.378 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -30.307 3.334 -16.033 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -30.805 3.001 -15.259 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -30.649 4.658 -16.572 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -31.963 5.163 -15.961 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -31.887 5.333 -14.443 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -33.146 5.923 -13.831 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -34.174 5.225 -13.921 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -32.999 6.98 -13.184 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -29.532 5.705 -16.432 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -29.157 6.325 -17.422 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -29.01 5.853 -15.204 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -29.251 5.207 -14.504 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -28.094 6.962 -14.883 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -26.71 6.515 -14.41 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -25.863 7.34 -14.119 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -26.467 5.204 -14.35 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -27.167 4.576 -14.636 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -25.186 4.677 -13.853 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -24.96 5.042 -12.38 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -25.912 5.077 -11.596 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -23.689 5.195 -12.023 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.997 5.13 -12.716 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -23.272 5.462 -10.631 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -21.837 4.974 -10.38 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -21.47 5.035 -8.885 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -21.986 4.119 -7.996 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -20.563 5.928 -8.363 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -21.74 4.023 -6.653 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -20.255 5.839 -7.007 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -20.831 4.911 -6.14 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -23.404 6.939 -10.25 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -22.694 7.791 -10.782 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -24.302 7.193 -9.302 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -24.86 6.453 -8.971 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -24.493 8.532 -8.714 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -25.87 9.1 -9.088 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -26.092 9.258 -10.598 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -27.277 9.335 -11.196 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -25.16 9.447 -11.529 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -27.075 9.578 -12.486 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -25.768 9.673 -12.683 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -25.326 9.852 -13.537 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -24.363 8.452 -7.191 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -24.879 7.527 -6.556 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -23.735 9.476 -6.621 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -23.41 10.207 -7.186 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -23.511 9.546 -5.163 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -22.026 9.802 -4.821 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -21.135 8.697 -5.41 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -21.831 9.925 -3.296 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -19.629 8.915 -5.215 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -24.41 10.639 -4.571 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -24.08 11.821 -4.623 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -25.529 10.193 -4.009 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -25.683 9.226 -4.016 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -26.551 11.045 -3.366 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -27.372 10.243 -2.352 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -28.222 9.153 -2.997 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -27.636 8.118 -3.707 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -29.6 9.192 -2.844 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -28.425 7.142 -4.268 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -30.394 8.203 -3.401 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -29.8 7.181 -4.12 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -30.577 6.299 -4.779 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -31.381 6.747 -5.091 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -25.939 12.228 -2.617 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -25.044 12.072 -1.791 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -26.418 13.408 -2.984 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -27.068 13.449 -3.714 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -26.009 14.657 -2.325 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -26.402 15.875 -3.167 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -25.592 15.957 -4.465 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -24.507 15.416 -4.616 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -26.139 16.653 -5.435 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -27.012 17.068 -5.273 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -25.651 16.728 -6.28 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -26.587 14.737 -0.906 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -27.582 14.08 -0.583 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -26.035 15.67 -0.139 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -25.371 16.273 -0.532 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -26.383 15.828 1.286 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -25.554 16.951 1.92 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -25.762 17.081 3.437 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -26.905 16.862 3.902 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -24.799 17.517 4.094 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -27.883 16.065 1.514 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -28.495 15.399 2.342 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -28.474 17.004 0.786 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -27.953 17.486 0.113 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -29.902 17.338 0.972 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -30.327 18.456 0.017 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -29.99 18.146 -1.444 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -30.666 19.142 -2.377 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -30.046 20.201 -2.598 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -31.747 18.773 -2.88 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -30.842 16.124 0.835 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -31.652 15.857 1.719 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -30.576 15.305 -0.185 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -29.832 15.532 -0.781 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -31.341 14.074 -0.457 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -30.825 13.398 -1.732 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -31.151 14.21 -2.987 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -32.66 14.361 -3.226 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -33.397 13.389 -2.949 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -33.028 15.458 -3.691 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -31.265 13.091 0.711 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -32.262 12.876 1.401 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -30.036 12.678 1.025 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -29.278 13.015 0.496 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -29.77 11.751 2.138 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -28.273 11.441 2.258 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -27.452 12.686 2.598 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -25.659 12.473 2.843 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -25.22 12.084 1.169 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -30.314 12.297 3.474 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -30.98 11.569 4.198 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -30.226 13.615 3.649 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -29.814 14.148 2.929 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -30.698 14.33 4.836 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -30.395 15.816 4.75 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -32.264 14.149 5.09 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -32.699 13.899 6.064 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -32.996 14.37 3.951 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -32.581 14.647 3.101 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -34.458 14.167 4.097 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -35.185 14.887 2.965 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -36.699 14.797 3.166 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -37.163 15.185 4.262 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -37.337 14.267 2.234 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -34.834 12.68 4.144 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -35.831 12.325 4.758 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -34.02 11.859 3.489 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -33.278 12.249 2.969 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -34.187 10.391 3.49 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -33.144 9.753 2.57 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -34.043 9.832 4.911 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -34.689 8.848 5.26 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -33.256 10.538 5.728 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -32.788 11.318 5.357 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -33.033 10.197 7.145 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -31.704 10.735 7.736 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -30.482 10.377 6.893 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -31.651 12.22 8.092 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -34.236 10.608 8.006 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -34.696 9.827 8.833 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -34.744 11.818 7.758 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -34.309 12.374 7.075 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -35.922 12.364 8.459 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -36.152 13.824 8.059 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -37.158 11.53 8.124 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -37.663 10.845 9.007 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -37.38 11.348 6.819 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -36.801 11.826 6.176 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -38.438 10.472 6.28 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -38.314 10.419 4.75 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -39.454 9.651 4.075 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -40.792 10.337 4.346 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -41.886 9.585 3.716 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -41.635 8.776 3.224 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -43.174 9.927 3.758 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -43.571 11.019 4.404 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -44.54 11.266 4.428 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -42.899 11.599 4.867 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -44.083 9.179 3.149 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -45.05 9.436 3.182 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -43.807 8.358 2.652 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -38.34 9.05 6.862 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -39.348 8.372 7.042 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -37.11 8.66 7.185 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -36.364 9.265 6.984 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -36.808 7.371 7.822 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -35.331 7.034 7.636 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -35.002 5.696 8.292 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -33.538 5.357 8.083 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -32.676 6.103 8.583 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -33.315 4.4 7.33 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -37.206 7.375 9.304 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -38.192 6.733 9.65 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -36.439 8.11 10.117 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -35.7 8.618 9.704 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -36.624 8.241 11.58 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -35.789 9.422 12.09 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -35.768 9.472 13.622 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -34.911 10.619 14.143 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -35.07 11.782 13.798 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -33.993 10.27 15.013 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -33.925 9.324 15.26 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -33.413 10.969 15.372 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -38.088 8.45 12.0 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -38.457 8.162 13.135 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -38.87 9.012 11.085 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -38.468 9.274 10.227 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -40.305 9.266 11.291 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -40.866 10.084 10.127 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -40.278 11.496 10.084 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -40.515 12.293 11.368 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -41.583 12.276 11.96 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -39.528 13.068 11.765 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -38.71 13.09 11.225 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -39.654 13.589 12.585 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -41.124 7.984 11.465 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -41.804 7.818 12.476 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -41.029 7.078 10.49 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -40.441 7.264 9.726 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -41.755 5.79 10.539 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -41.361 4.912 9.345 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -41.795 5.513 8.007 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -41.412 4.554 6.882 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -41.833 5.079 5.571 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -42.296 5.943 5.573 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -41.626 4.47 4.401 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -41.002 3.299 4.344 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -40.85 2.849 3.462 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -40.68 2.862 5.185 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -42.041 5.026 3.27 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -41.884 4.565 2.395 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -42.513 5.905 3.289 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -41.506 5.016 11.85 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -42.359 4.158 12.169 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -6.967 33.533 -4.04 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -6.614 33.327 -3.147 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -7.265 32.425 -4.967 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -7.535 32.989 -6.367 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -8.826 33.811 -6.412 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -9.246 34.438 -8.079 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -8.335 35.969 -8.103 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -6.103 31.416 -5.021 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -4.958 31.778 -4.763 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -6.444 30.157 -5.304 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -7.392 29.954 -5.431 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -5.47 29.053 -5.449 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -4.396 29.369 -6.504 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -4.931 29.354 -7.93 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -6.025 30.117 -8.316 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -4.355 28.46 -8.815 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -6.561 29.978 -9.585 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -4.888 28.318 -10.087 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -5.989 29.073 -10.469 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -4.784 28.681 -4.126 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -3.611 28.938 -3.866 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -5.573 28.014 -3.305 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -6.513 27.901 -3.546 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -5.086 27.409 -2.054 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -5.905 27.878 -0.841 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -7.413 27.623 -0.938 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -8.106 28.68 -1.81 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -9.567 28.529 -1.766 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -10.004 28.279 -2.607 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -10.338 28.698 -0.687 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -9.825 29.003 0.499 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -10.424 29.124 1.292 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -8.837 29.111 0.604 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -11.653 28.614 -0.804 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -12.238 28.739 -0.002 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -12.067 28.423 -1.694 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -5.107 25.883 -2.207 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -5.463 25.348 -3.257 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -4.78 25.193 -1.117 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -4.514 25.678 -0.309 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -4.797 23.735 -1.087 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -3.42 23.158 -1.416 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -3.448 21.645 -1.516 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -3.653 21.084 -2.591 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -3.253 20.973 -0.394 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -3.101 21.486 0.44 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -3.252 19.996 -0.434 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.261 23.25 0.287 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -4.54 23.379 1.272 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -6.467 22.695 0.346 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -6.999 22.617 -0.473 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -7.027 22.203 1.606 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -8.492 22.625 1.723 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -8.763 24.093 1.437 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -9.288 24.828 2.652 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -8.635 25.727 3.177 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -10.471 24.447 3.113 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -10.949 23.705 2.64 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -10.827 24.902 3.9 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -6.952 20.682 1.685 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -7.697 20.052 2.437 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -6.046 20.093 0.915 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -5.455 20.645 0.36 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -5.915 18.641 0.886 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -6.256 18.105 -0.507 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -7.604 18.584 -0.99 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -8.774 18.068 -0.45 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -7.709 19.573 -1.96 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -10.01 18.525 -0.858 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -8.943 20.032 -2.38 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -10.089 19.505 -1.823 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -11.318 19.971 -2.219 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -11.81 20.264 -1.44 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -4.542 18.165 1.343 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -4.123 17.053 1.026 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -3.841 19.008 2.085 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -4.21 19.896 2.292 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.508 18.643 2.599 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -1.458 19.389 1.764 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -1.447 20.908 1.978 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -2.473 21.438 2.456 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.399 21.493 1.638 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -2.316 18.938 4.099 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -1.185 18.901 4.579 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -3.406 19.238 4.8 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.273 19.244 4.353 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -3.322 19.549 6.218 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -2.997 18.335 7.065 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -2.074 18.362 7.88 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.769 17.273 6.881 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -4.499 17.322 6.229 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -3.562 16.036 7.618 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -4.802 15.691 8.447 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -4.715 16.149 9.888 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -3.912 15.568 10.651 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -5.471 17.078 10.263 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -3.283 14.899 6.653 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.55 15.012 5.455 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.757 13.799 7.178 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -2.561 13.777 8.139 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.458 12.628 6.359 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -1.567 11.664 7.126 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -3.748 11.933 5.937 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -3.78 11.2 4.948 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -4.81 12.179 6.7 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -4.71 12.769 7.478 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -6.118 11.595 6.43 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -6.919 11.435 7.735 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -6.733 12.602 8.547 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -7.415 13.248 8.343 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -6.447 10.209 8.505 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -6.915 12.461 5.457 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -8.052 12.138 5.104 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -6.32 13.568 5.033 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -5.418 13.782 5.356 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -6.972 14.47 4.099 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -6.579 15.939 4.352 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -6.662 16.225 5.753 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -7.577 16.153 6.042 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -7.513 16.876 3.599 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -6.628 14.093 2.66 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -5.589 14.493 2.133 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -7.497 13.303 2.041 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -8.293 12.998 2.523 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -7.295 12.877 0.663 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -8.101 11.608 0.35 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -7.835 10.421 1.23 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -6.945 10.327 2.261 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -8.482 9.145 1.144 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -6.999 9.074 2.821 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -6.457 8.764 3.577 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -7.935 8.329 2.152 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -9.471 8.616 0.309 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -8.348 7.013 2.349 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -9.878 7.311 0.507 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -9.317 6.523 1.518 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -7.744 13.974 -0.292 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -8.372 14.951 0.114 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -7.413 13.802 -1.558 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -6.893 13.013 -1.81 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -7.794 14.749 -2.588 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -6.584 15.016 -3.487 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -6.029 13.799 -3.961 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -5.293 13.993 -4.55 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -8.934 14.152 -3.412 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -9.232 12.966 -3.27 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -9.591 14.951 -4.279 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -10.687 14.46 -5.136 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -11.096 15.7 -5.941 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -10.625 16.854 -5.125 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -9.359 16.395 -4.465 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -10.22 13.349 -6.082 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -11.031 12.683 -6.728 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -8.902 13.179 -6.172 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -8.317 13.767 -5.653 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -8.307 12.149 -7.014 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -7.11 12.718 -7.783 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -6.512 11.76 -8.803 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -5.376 12.372 -9.6 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.639 13.228 -9.107 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -5.229 11.936 -10.842 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -5.852 11.254 -11.17 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.505 12.313 -11.381 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.869 10.951 -6.168 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -7.801 9.823 -6.659 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.592 11.204 -4.889 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.711 12.114 -4.546 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -7.162 10.146 -3.991 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.656 10.088 -3.803 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -5.056 9.014 -3.868 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.041 11.244 -3.573 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -5.571 12.072 -3.546 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -3.598 11.319 -3.368 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -2.951 12.216 -4.425 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -2.564 11.494 -5.702 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -2.148 12.473 -6.79 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -0.947 13.237 -6.438 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.469 12.989 -5.592 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.462 14.233 -7.177 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.075 14.58 -8.303 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.715 15.325 -8.863 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.902 14.094 -8.593 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 0.637 14.878 -6.795 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 1.115 14.614 -5.928 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 1.003 15.622 -7.351 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -3.265 11.841 -1.974 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -3.887 12.787 -1.489 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -2.284 11.213 -1.333 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.833 10.46 -1.771 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -1.852 11.621 -0.002 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -1.367 10.404 0.792 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -2.409 9.315 1.063 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.768 8.11 1.739 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -3.546 9.861 1.912 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -0.73 12.641 -0.131 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 0.437 12.275 -0.279 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -1.08 13.925 -0.068 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -2.018 14.165 0.091 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -0.066 14.986 -0.231 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -0.707 16.366 -0.306 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.503 16.528 -1.598 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -0.987 16.673 -2.809 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -0.037 16.616 -3.051 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -2.824 16.655 -1.679 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -1.989 16.898 -3.651 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.125 16.894 -2.952 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.02 17.056 -3.312 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 1.028 15.025 0.839 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 2.201 15.128 0.487 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 0.654 14.834 2.105 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -0.299 14.738 2.311 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 1.64 14.777 3.205 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 0.95 14.561 4.553 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 0.518 15.891 5.173 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 1.727 16.786 5.463 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 2.647 16.443 6.19 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 1.764 17.928 4.817 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 1.028 18.139 4.202 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 2.524 18.524 4.978 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 2.718 13.707 3.007 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 3.909 13.976 3.158 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 2.285 12.585 2.439 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 1.327 12.486 2.264 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 3.191 11.487 2.05 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 2.417 10.21 1.689 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 3.363 9.061 1.322 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 1.529 9.757 2.852 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 4.078 11.943 0.882 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 5.286 11.784 0.95 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 3.491 12.626 -0.096 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 2.525 12.797 -0.038 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 4.231 13.141 -1.269 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 3.287 13.792 -2.274 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 2.418 12.759 -2.993 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 1.569 13.402 -4.094 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 2.006 14.427 -4.664 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 0.459 12.875 -4.324 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 5.331 14.142 -0.896 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 6.48 13.98 -1.304 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 4.998 15.052 0.018 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 4.065 15.084 0.337 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 5.972 16.018 0.57 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 5.298 16.987 1.548 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 4.162 17.814 0.931 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 3.982 17.91 -0.448 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 3.339 18.541 1.778 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 2.989 18.711 -0.974 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 2.344 19.357 1.257 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 2.169 19.435 -0.12 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 1.142 20.153 -0.637 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 0.743 19.672 -1.363 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 7.133 15.319 1.281 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 8.279 15.746 1.169 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 6.819 14.154 1.844 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 5.885 13.85 1.8 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 7.805 13.3 2.526 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 7.147 12.11 3.225 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 8.877 12.808 1.55 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 10.035 13.156 1.749 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 8.464 12.293 0.388 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 7.498 12.209 0.225 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 9.408 11.852 -0.667 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 8.718 11.316 -1.928 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 7.867 10.05 -1.779 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.532 8.969 -0.926 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 6.463 10.371 -1.288 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 10.315 12.989 -1.133 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 11.525 12.822 -1.256 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 9.717 14.177 -1.185 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 8.763 14.23 -0.955 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 10.41 15.413 -1.573 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 9.426 16.579 -1.516 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 9.776 17.633 -2.569 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 9.567 17.095 -3.99 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 8.567 16.37 -4.205 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 10.398 17.446 -4.853 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 11.617 15.714 -0.668 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 12.63 16.224 -1.142 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 11.519 15.302 0.595 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 10.674 14.887 0.886 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 12.609 15.425 1.581 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 12.071 15.183 2.992 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 13.778 14.462 1.299 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 14.937 14.774 1.559 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 13.456 13.309 0.728 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 12.503 13.118 0.577 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 14.445 12.304 0.296 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 13.707 11.01 -0.094 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.131 10.242 1.101 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.617 10.061 -0.857 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 11.941 10.913 1.782 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 15.283 12.862 -0.869 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 16.49 12.632 -0.936 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.606 13.563 -1.774 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 13.635 13.668 -1.657 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 15.251 14.191 -2.945 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 14.213 14.895 -3.82 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 13.129 13.951 -4.343 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 12.157 14.735 -5.219 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 10.988 13.862 -5.677 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 10.055 14.64 -6.504 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 9.637 15.415 -5.935 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 9.289 14.03 -6.851 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 10.553 15.054 -7.316 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 16.293 15.228 -2.505 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 17.351 15.347 -3.112 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 15.992 15.902 -1.398 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 15.131 15.71 -0.967 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 16.858 16.92 -0.779 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 16.035 17.72 0.232 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 15.674 19.103 -0.314 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 16.896 20.029 -0.389 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 17.929 19.746 -0.977 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 16.757 21.203 0.184 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 15.902 21.412 0.613 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 17.515 21.822 0.155 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 18.139 16.375 -0.119 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 19.054 17.13 0.207 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 18.125 15.065 0.154 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 17.332 14.546 -0.106 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 19.241 14.366 0.814 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 20.351 14.021 -0.187 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 20.16 14.062 -1.404 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 21.514 13.694 0.367 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 21.614 13.774 1.337 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.661 13.214 -0.431 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.887 13.002 0.463 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 25.005 12.688 -0.367 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.733 12.34 0.176 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 22.305 11.915 -1.176 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 21.297 11.269 -0.892 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 23.134 11.591 -2.16 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.903 12.175 -2.33 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.977 10.388 -2.992 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.577 10.65 -4.374 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 23.624 9.151 -2.344 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 24.583 9.23 -1.57 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 23.062 8.009 -2.713 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 22.273 8.054 -3.3 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 23.529 6.674 -2.296 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 22.923 6.285 -0.934 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 23.485 5.041 -0.516 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 23.074 4.322 -1.003 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 21.392 6.198 -0.922 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 23.155 5.663 -3.388 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 22.07 5.748 -3.959 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 24.045 4.712 -3.624 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 24.864 4.693 -3.072 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 23.883 3.677 -4.663 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 24.932 3.89 -5.782 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 25.05 2.741 -6.793 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 24.573 5.129 -6.601 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 23.967 2.277 -4.039 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 24.736 2.031 -3.109 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 23.217 1.383 -4.685 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 22.628 1.712 -5.405 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 23.212 -0.057 -4.394 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 23.105 -0.837 -5.707 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 22.416 -0.407 -6.627 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 23.791 -1.968 -5.755 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 24.302 -2.231 -4.957 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 23.843 -2.864 -6.934 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 24.714 -2.299 -8.07 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 26.219 -2.235 -7.768 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 26.998 -1.822 -9.014 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 26.52 -1.273 -6.623 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 24.427 -4.203 -6.488 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 25.213 -4.267 -5.538 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 23.946 -5.255 -7.132 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 23.385 -5.115 -7.93 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 24.232 -6.632 -6.689 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 23.102 -7.152 -5.76 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 22.759 -6.178 -4.633 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 21.783 -7.451 -6.477 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 24.417 -7.545 -7.909 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 23.815 -7.325 -8.957 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 25.215 -8.581 -7.71 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 25.695 -8.649 -6.856 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 25.39 -9.651 -8.708 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 26.889 -9.87 -8.943 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 27.53 -10.422 -7.775 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 28.269 -9.859 -7.524 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 24.659 -10.909 -8.21 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 23.553 -10.793 -7.689 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 25.295 -12.071 -8.329 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 26.155 -12.075 -8.8 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 24.796 -13.348 -7.796 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 24.715 -14.363 -8.928 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 23.698 -13.927 -9.985 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 23.577 -14.982 -11.085 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 22.993 -16.305 -10.569 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 21.616 -16.124 -10.086 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 21.294 -16.981 -9.593 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 20.979 -15.94 -10.887 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 21.569 -15.32 -9.429 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 25.662 -13.902 -6.655 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 25.514 -15.042 -6.219 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 26.547 -13.05 -6.148 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 26.601 -12.144 -6.52 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 27.462 -13.44 -5.058 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 28.841 -13.844 -5.613 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 29.385 -12.764 -6.381 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 29.368 -12.994 -7.317 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 28.784 -15.107 -6.475 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 27.585 -12.378 -3.958 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 28.075 -12.689 -2.879 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 27.286 -11.124 -4.306 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 26.921 -10.958 -5.197 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 27.463 -9.973 -3.4 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 28.874 -9.383 -3.547 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 29.988 -10.422 -3.36 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 30.381 -11.299 -4.27 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 29.998 -11.415 -5.172 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 30.727 -10.613 -2.271 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 31.358 -12.038 -3.759 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 31.567 -11.614 -2.517 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 32.229 -11.974 -1.892 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 26.44 -8.871 -3.708 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 25.805 -8.865 -4.765 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 26.299 -7.999 -2.722 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 26.77 -8.197 -1.88 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 25.508 -6.765 -2.761 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 24.357 -6.943 -1.771 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 26.406 -5.609 -2.304 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 27.298 -5.83 -1.483 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 26.222 -4.431 -2.889 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 25.523 -4.333 -3.574 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 27.064 -3.268 -2.541 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 28.133 -3.015 -3.63 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 28.986 -1.765 -3.377 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 29.104 -4.193 -3.738 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 26.215 -2.02 -2.27 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 25.291 -1.713 -3.019 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 26.683 -1.288 -1.269 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 27.397 -1.673 -0.713 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 26.211 0.067 -0.944 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 25.599 0.111 0.455 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 24.252 -0.606 0.545 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 23.781 -0.605 1.998 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 23.195 0.035 -0.359 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 27.364 1.065 -1.015 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 28.451 0.823 -0.486 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 27.117 2.114 -1.781 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 26.25 2.156 -2.249 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 28.068 3.223 -1.973 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 28.583 3.249 -3.418 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 29.609 4.355 -3.648 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 29.338 1.957 -3.694 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 27.331 4.514 -1.621 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 26.264 4.796 -2.162 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 27.886 5.231 -0.659 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 28.747 4.945 -0.28 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 27.245 6.455 -0.157 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 26.736 6.208 1.263 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 28.205 7.644 -0.196 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 29.408 7.496 0.03 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 27.599 8.803 -0.428 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.632 8.803 -0.597 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 28.314 10.082 -0.455 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 27.975 10.834 -1.754 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.465 12.291 -1.777 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.974 12.415 -1.539 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.073 12.944 -3.103 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.968 10.894 0.798 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.008 11.664 0.842 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.774 10.693 1.828 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.516 10.054 1.742 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.591 11.43 3.089 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.619 10.973 4.116 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.513 9.483 4.447 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.496 9.124 5.56 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.954 9.238 5.107 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.854 9.013 6.241 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.397 9.304 7.128 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.727 9.569 6.115 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 33.11 8.0 6.308 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 28.729 12.945 2.865 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.527 13.415 2.054 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 27.892 13.677 3.584 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 27.278 13.215 4.191 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 27.84 15.15 3.532 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 26.387 15.551 3.254 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 26.199 17.066 3.117 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 24.74 17.434 2.886 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 24.348 17.039 1.523 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 25.076 16.877 0.887 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 23.096 16.891 1.095 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 22.065 17.046 1.916 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 22.22 17.275 2.877 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 21.129 16.938 1.576 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 22.857 16.645 -0.184 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 21.914 16.533 -0.508 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 23.615 16.573 -0.832 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 28.329 15.71 4.878 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 28.485 14.96 5.84 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 28.636 17.003 4.919 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.572 17.535 4.097 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 29.07 17.667 6.161 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 30.595 17.536 6.28 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 31.356 18.38 5.252 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 30.948 18.627 4.125 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.49 18.863 5.681 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 32.766 18.656 6.599 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.016 19.421 5.071 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 28.624 19.139 6.227 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 28.013 19.664 5.295 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 29.031 19.786 7.315 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 29.57 19.296 7.976 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 28.73 21.204 7.582 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 28.284 21.343 9.045 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 29.927 22.099 7.214 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 30.036 22.579 6.087 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 30.841 22.306 8.16 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 30.711 21.885 9.036 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 32.044 23.124 7.944 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 32.402 23.855 9.242 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 31.318 24.842 9.683 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 31.765 25.613 10.926 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 31.932 24.946 11.973 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 32.025 26.823 10.772 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 33.211 22.238 7.483 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 33.121 21.013 7.474 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 34.361 22.88 7.305 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 34.359 23.861 7.284 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 35.644 22.164 7.13 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 36.649 23.152 6.541 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.888 22.446 5.989 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 38.9 23.435 5.404 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 39.117 24.495 6.036 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 39.443 23.102 4.33 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 36.134 21.589 8.479 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 37.13 20.874 8.556 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 35.388 21.919 9.528 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 34.603 22.477 9.361 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 35.662 21.527 10.916 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 35.445 22.72 11.862 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 36.41 23.906 11.679 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 37.876 23.46 11.658 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 36.051 24.783 10.474 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 34.783 20.361 11.372 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 35.194 19.57 12.216 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 33.562 20.307 10.841 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 33.288 20.991 10.199 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 32.621 19.23 11.198 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 31.197 19.6 10.771 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 31.122 19.625 9.343 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 32.013 19.68 8.973 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 33.049 17.905 10.541 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 33.826 17.892 9.587 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 32.314 16.865 10.896 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 31.606 16.996 11.561 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 32.5 15.513 10.338 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 32.535 14.504 11.486 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 31.353 14.637 12.284 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 31.359 13.974 12.982 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 31.357 15.169 9.374 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 30.284 15.774 9.409 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 31.692 14.312 8.419 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 32.621 14.008 8.368 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 30.726 13.798 7.431 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.468 13.137 6.267 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 32.362 14.117 5.51 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.679 14.293 5.91 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 31.869 14.808 4.408 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.508 15.16 5.21 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 32.698 15.671 3.704 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.018 15.844 4.104 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.853 16.624 3.375 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 34.499 17.515 3.326 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.778 12.794 8.095 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 30.215 11.827 8.723 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 28.486 13.091 8.005 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 28.221 13.891 7.497 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 27.439 12.265 8.625 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 26.169 13.097 8.78 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 25.132 12.393 9.662 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 24.267 13.415 10.402 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 24.714 14.446 10.881 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 23.004 13.097 10.573 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 22.693 12.238 10.224 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 22.428 13.735 11.043 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.204 10.985 7.81 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.734 11.02 6.673 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 27.615 9.878 8.419 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.037 9.96 9.298 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.469 8.532 7.832 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.037 7.463 8.764 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.477 7.533 10.193 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.988 6.388 11.068 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 29.517 6.336 11.109 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.979 5.231 11.951 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 29.59 4.331 11.605 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 29.67 5.376 12.933 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 31.018 5.176 11.931 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.016 8.192 7.484 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.072 8.797 7.99 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.891 7.204 6.611 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.697 6.748 6.29 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.576 6.781 6.092 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.116 7.783 5.026 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.203 8.174 4.014 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.76 9.383 3.192 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.613 8.996 2.265 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.883 10.175 1.795 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.238 9.908 1.021 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.549 10.891 1.445 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.324 10.581 2.571 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 24.504 5.321 5.625 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 23.662 4.951 4.815 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 25.374 4.512 6.221 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 26.059 4.911 6.791 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 25.351 3.045 6.095 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 26.678 2.551 5.515 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 26.964 3.077 4.103 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 28.338 2.601 3.651 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 25.938 2.556 3.105 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 25.152 2.45 7.49 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.746 2.923 8.459 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 24.27 1.465 7.573 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 23.855 1.133 6.744 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.869 0.862 8.857 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 22.484 1.404 9.285 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 22.541 2.924 9.533 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 21.96 0.689 10.539 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.175 3.603 9.717 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 23.869 -0.67 8.746 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 23.235 -1.223 7.852 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 24.521 -1.298 9.72 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 25.06 -0.763 10.336 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 24.469 -2.763 9.926 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 25.604 -3.261 10.827 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 26.971 -2.845 10.296 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 28.126 -3.581 10.939 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 29.382 -3.297 10.217 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 29.319 -2.822 9.362 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 30.58 -3.663 10.673 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 30.684 -4.291 11.836 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 29.863 -4.489 12.373 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 31.58 -4.569 12.18 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 31.683 -3.41 9.987 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 31.627 -2.934 9.115 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 32.574 -3.693 10.345 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 23.162 -3.123 10.627 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 22.599 -2.302 11.341 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 22.698 -4.338 10.393 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 23.168 -4.91 9.748 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 21.474 -4.847 11.05 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 20.276 -4.786 10.082 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 20.047 -3.418 9.413 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 19.017 -5.253 10.814 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 19.704 -2.274 10.373 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 21.679 -6.269 11.605 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 20.979 -6.751 12.493 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 22.584 -6.976 10.951 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 23.034 -6.561 10.186 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 22.955 -8.346 11.294 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 21.825 -9.303 10.882 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 21.767 -10.614 11.662 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 22.809 -10.966 12.264 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 20.775 -11.338 11.449 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 24.217 -8.586 10.472 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 24.632 -7.779 9.638 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 24.738 -9.78 10.614 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 24.296 -10.418 11.23 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 25.94 -10.194 9.919 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 26.161 -11.453 10.726 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 27.092 -11.39 11.929 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 27.442 -10.269 12.351 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 27.285 -12.494 12.482 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 25.691 -10.367 8.399 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 26.61 -10.31 7.591 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 24.415 -10.496 8.035 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 23.732 -10.453 8.736 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 23.976 -10.69 6.649 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 23.381 -12.088 6.457 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 21.958 -12.138 7.016 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 20.939 -11.441 6.545 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 20.963 -10.85 5.759 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 21.53 -12.801 8.078 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 19.873 -11.66 7.295 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 20.238 -12.512 8.237 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 19.66 -12.848 8.953 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 23.016 -9.604 6.102 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 22.533 -9.762 4.979 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 23.023 -8.408 6.696 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 23.639 -8.24 7.444 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 22.124 -7.326 6.237 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 20.666 -7.496 6.698 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 20.605 -7.67 8.214 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 19.922 -8.554 5.878 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 19.205 -7.849 8.773 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 22.595 -5.939 6.677 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 23.089 -5.761 7.795 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 22.194 -4.991 5.835 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 21.691 -5.255 5.032 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 22.48 -3.568 6.056 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 21.736 -2.716 5.034 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 21.085 -3.238 4.123 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 21.824 -1.412 5.251 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 22.412 -1.103 5.977 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 21.08 -0.395 4.48 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 19.686 -0.146 5.086 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 19.803 0.26 6.566 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 18.761 -1.344 4.891 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 18.513 0.337 7.381 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 21.848 0.933 4.438 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 22.651 1.232 5.324 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 21.561 1.688 3.389 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 21.025 1.29 2.669 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 21.99 3.086 3.236 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 22.734 3.251 1.917 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 20.744 3.97 3.218 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 19.668 3.511 2.825 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.898 5.202 3.685 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.799 5.522 3.913 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.74 6.102 3.868 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.51 6.406 5.362 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.657 7.248 5.949 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.37 5.087 6.132 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.42 7.818 7.348 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.882 7.4 3.065 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.975 7.769 2.655 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.76 8.08 2.902 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.915 7.651 3.162 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.703 9.441 2.337 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.575 9.413 0.814 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 17.504 10.181 2.93 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 16.389 9.659 2.921 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 17.79 11.384 3.438 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 18.708 11.718 3.365 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 16.779 12.22 4.11 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 17.066 12.348 5.611 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 18.212 12.322 6.059 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 15.979 12.447 6.366 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 15.103 12.38 5.925 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 15.999 12.631 7.828 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 14.566 12.858 8.33 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 13.923 14.094 7.681 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 12.425 14.138 7.985 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 14.599 15.381 8.162 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 16.676 11.46 8.551 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 16.113 10.374 8.712 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 17.863 11.768 9.073 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 18.192 12.684 8.968 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 18.714 10.795 9.794 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 20.014 11.454 10.275 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 17.997 10.101 10.974 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 17.987 8.873 11.01 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 17.28 10.825 11.855 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 16.576 10.223 13.008 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 15.869 11.396 13.687 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 16.81 12.561 13.412 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 17.221 12.298 11.97 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 15.552 9.148 12.622 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 15.605 8.039 13.15 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 14.725 9.433 11.614 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 14.787 10.314 11.189 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 13.722 8.467 11.112 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 12.989 9.014 9.889 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 12.127 10.227 10.213 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 11.628 10.29 11.356 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 12.004 11.072 9.303 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 14.365 7.129 10.712 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 13.913 6.065 11.121 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 15.533 7.279 10.11 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 15.821 8.192 9.889 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.425 6.172 9.753 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.707 6.7 9.119 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.801 5.248 10.882 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.587 4.042 10.808 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 17.227 5.924 11.929 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 17.234 6.908 11.88 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 17.676 5.279 13.16 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 18.016 6.357 14.178 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 18.681 5.667 15.359 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 18.261 6.298 16.682 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 19.131 5.726 17.725 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 18.704 5.12 18.366 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 20.438 5.971 17.865 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 21.066 6.813 17.051 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 22.043 6.989 17.165 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 20.561 7.274 16.322 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 21.146 5.319 18.772 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 22.124 5.504 18.876 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 20.706 4.638 19.359 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 16.56 4.388 13.715 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 16.786 3.21 13.942 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 15.354 4.947 13.791 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 15.254 5.88 13.496 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 14.158 4.236 14.289 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 12.94 5.18 14.284 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 11.661 4.48 14.765 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 13.187 6.415 15.159 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 13.884 2.989 13.426 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 13.728 1.883 13.94 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 13.899 3.203 12.116 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 14.091 4.114 11.793 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.644 2.146 11.12 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.512 2.752 9.723 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.212 3.547 9.582 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.21 4.268 8.235 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.985 2.634 9.691 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 14.678 1.024 11.123 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 14.352 -0.114 11.454 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.939 1.39 10.897 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 16.125 2.336 10.688 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.069 0.445 10.959 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 18.401 1.173 10.778 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.697 2.018 11.891 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.07 2.749 11.913 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 17.11 -0.306 12.3 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 17.375 -1.503 12.34 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.656 0.372 13.353 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 16.335 1.29 13.218 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.629 -0.191 14.711 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 16.481 0.919 15.746 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.024 0.441 17.084 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.32 -0.075 17.938 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.32 0.592 17.241 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 18.832 0.99 16.509 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 18.718 0.296 18.086 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 15.496 -1.21 14.884 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 15.742 -2.321 15.361 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 14.328 -0.886 14.334 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 14.214 0.018 13.959 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 13.194 -1.829 14.272 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.985 -1.162 13.608 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 10.85 -2.164 13.369 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 10.031 -2.557 14.42 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 10.637 -2.673 12.093 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 8.994 -3.451 14.194 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 9.602 -3.568 11.865 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.78 -3.957 12.918 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.783 -4.852 12.705 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 6.932 -4.407 12.784 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 13.592 -3.1 13.502 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 13.248 -4.221 13.88 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 14.431 -2.894 12.493 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 14.686 -1.968 12.284 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 14.987 -3.971 11.666 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.669 -3.323 10.46 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 16.198 -4.338 9.455 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 14.905 -5.347 8.682 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 14.091 -4.129 7.68 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.964 -4.854 12.463 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 15.879 -6.079 12.465 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 16.876 -4.238 13.197 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 16.925 -3.256 13.179 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 17.827 -5.001 14.041 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 18.715 -4.057 14.841 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 19.633 -3.227 13.948 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 20.508 -2.326 14.81 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 21.441 -1.492 13.938 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 22.323 -0.646 14.749 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 23.155 -0.364 14.192 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 22.642 -1.166 15.592 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.817 0.21 15.051 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 17.102 -5.942 15.018 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 17.443 -7.12 15.151 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 15.978 -5.438 15.518 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 15.715 -4.532 15.241 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 15.104 -6.156 16.462 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 14.033 -5.175 16.917 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 14.047 -5.059 18.436 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 13.563 -3.666 18.827 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 12.403 -3.306 18.699 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 14.5 -2.847 19.252 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 15.421 -3.175 19.289 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 14.238 -1.939 19.506 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 14.454 -7.392 15.838 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 14.622 -8.516 16.315 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 13.867 -7.187 14.668 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 13.879 -6.286 14.274 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 13.201 -8.279 13.945 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 12.589 -7.66 12.714 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 13.533 -7.187 11.612 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.873 -6.599 10.38 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 12.382 -5.448 10.453 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 12.914 -7.329 9.363 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 14.135 -9.436 13.561 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 13.76 -10.604 13.648 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 15.363 -9.05 13.211 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 15.542 -8.084 13.157 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 16.466 -9.97 12.895 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 17.739 -9.181 12.571 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 16.774 -10.872 14.083 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 16.729 -12.096 13.977 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 16.978 -10.246 15.235 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 16.917 -9.264 15.26 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 17.286 -10.971 16.458 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 17.591 -10.001 17.601 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 18.034 -10.64 18.917 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 19.3 -9.972 19.435 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 16.915 -10.554 19.947 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 16.174 -11.949 16.849 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 16.46 -13.082 17.231 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 14.912 -11.516 16.737 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 14.746 -10.6 16.413 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 13.771 -12.373 17.09 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 12.446 -11.644 16.857 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 11.338 -12.449 17.231 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 11.649 -13.238 17.684 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 13.808 -13.687 16.31 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 13.777 -14.772 16.889 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 13.877 -13.567 14.994 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 13.876 -12.664 14.603 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 13.979 -14.729 14.087 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 13.737 -14.259 12.659 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 13.869 -15.31 11.7 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 14.583 -15.903 11.968 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 15.304 -15.508 14.201 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 15.42 -16.649 13.754 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 16.242 -14.949 14.959 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 16.069 -14.063 15.346 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 17.526 -15.602 15.237 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 18.637 -14.547 15.271 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 20.026 -15.176 15.402 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 20.354 -16.056 14.19 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 21.727 -16.717 14.329 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 21.761 -17.676 15.442 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 21.585 -17.183 16.342 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 22.692 -18.137 15.488 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 21.03 -18.404 15.31 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 17.49 -16.399 16.547 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 17.872 -17.563 16.577 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 17.016 -15.765 17.615 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 16.701 -14.833 17.524 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 16.946 -16.404 18.924 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 16.697 -15.365 20.03 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 15.722 -14.419 19.577 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 15.043 -14.319 20.246 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 17.983 -14.635 20.379 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 15.855 -17.468 18.99 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 15.989 -18.46 19.706 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 14.775 -17.256 18.251 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 14.715 -16.44 17.706 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 13.667 -18.202 18.25 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 12.33 -17.477 18.083 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 11.93 -16.527 19.214 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 10.601 -15.856 18.901 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 11.859 -17.268 20.54 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 13.826 -19.294 17.191 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 14.308 -20.386 17.482 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 13.438 -18.98 15.958 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 13.096 -18.078 15.783 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 13.505 -19.935 14.853 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 12.757 -19.386 13.638 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 11.325 -19.037 13.924 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 10.349 -20.019 13.937 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 10.956 -17.727 14.181 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 9.031 -19.702 14.201 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 9.64 -17.402 14.446 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 8.675 -18.391 14.456 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 14.942 -20.281 14.478 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 15.194 -21.296 13.829 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 15.873 -19.423 14.89 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 15.593 -18.633 15.398 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 17.3 -19.618 14.627 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 17.844 -20.879 15.325 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 17.057 -21.154 16.492 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 16.136 -20.928 16.319 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 19.29 -20.665 15.75 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 17.616 -19.659 13.13 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 18.522 -20.362 12.69 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 16.876 -18.879 12.358 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 16.19 -18.309 12.772 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 17.072 -18.822 10.912 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 15.852 -19.396 10.182 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 14.541 -18.698 10.512 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 13.374 -19.339 9.782 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 13.531 -19.269 8.331 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 14.405 -18.985 7.983 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 12.566 -19.564 7.467 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 11.368 -19.938 7.911 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 10.639 -20.163 7.265 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 11.194 -19.997 8.895 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 12.8 -19.478 6.16 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 13.706 -19.195 5.827 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 12.08 -19.7 5.503 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 17.323 -17.383 10.49 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 16.749 -16.461 11.073 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 18.198 -17.143 9.498 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 18.489 -15.772 9.064 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 19.733 -15.923 8.191 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 19.606 -17.325 7.603 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 19.015 -18.128 8.758 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 17.29 -15.2 8.303 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 16.826 -15.763 7.314 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 16.844 -14.039 8.766 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 17.277 -13.651 9.552 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 15.714 -13.312 8.159 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 15.453 -11.973 8.851 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 16.728 -11.14 9.014 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 14.834 -12.214 10.22 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 16.397 -9.676 9.275 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 15.919 -13.076 6.649 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 16.914 -12.471 6.245 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 15.02 -13.61 5.82 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 15.078 -13.406 4.361 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 13.983 -14.318 3.812 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 12.961 -14.39 4.949 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 13.822 -14.379 6.209 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 14.808 -11.928 4.047 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 13.876 -11.349 4.592 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 15.621 -11.368 3.157 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 16.297 -11.939 2.709 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 15.531 -9.958 2.788 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 16.661 -9.547 1.822 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 16.818 -8.034 1.793 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 17.971 -10.209 2.224 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 14.176 -9.596 2.193 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 13.642 -8.522 2.462 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 13.612 -10.497 1.398 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 14.082 -11.338 1.214 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 12.313 -10.25 0.782 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 12.026 -11.249 -0.339 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 12.627 -10.849 -1.677 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 12.552 -11.977 -2.692 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 11.193 -12.216 -3.184 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 10.509 -12.445 -2.524 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 10.849 -12.13 -4.473 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 11.752 -11.795 -5.38 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 11.491 -11.739 -6.368 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 12.703 -11.575 -5.104 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 9.598 -12.375 -4.857 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 8.902 -12.623 -4.186 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 9.348 -12.303 -5.847 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 11.186 -10.229 1.814 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 10.129 -9.653 1.574 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 11.428 -10.833 2.978 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 12.304 -11.255 3.13 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 10.426 -10.864 4.04 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 10.669 -12.044 4.979 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 9.499 -12.373 5.891 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 8.31 -12.887 5.099 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 7.096 -12.923 5.907 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 7.195 -12.786 6.875 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 5.878 -13.122 5.412 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 5.709 -13.319 4.103 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 4.795 -13.47 3.726 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 6.502 -13.31 3.483 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 4.828 -13.131 6.231 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 3.907 -13.276 5.87 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 4.957 -12.987 7.22 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 10.454 -9.557 4.826 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 9.472 -9.177 5.472 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 11.595 -8.873 4.756 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 12.339 -9.244 4.233 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 11.78 -7.592 5.433 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 13.247 -7.159 5.334 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 14.207 -7.672 6.417 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 13.939 -9.13 6.758 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 15.649 -7.489 5.972 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 10.892 -6.544 4.775 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 10.53 -5.534 5.384 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 10.541 -6.819 3.521 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 10.873 -7.648 3.115 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 9.69 -5.947 2.726 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 9.517 -6.551 1.332 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 8.699 -5.718 0.363 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 8.459 -6.555 -1.215 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 10.159 -6.786 -1.733 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 8.328 -5.77 3.385 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 7.797 -4.664 3.439 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 7.769 -6.867 3.887 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 8.241 -7.725 3.811 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 6.47 -6.83 4.543 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 6.014 -8.252 4.872 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 7.004 -9.194 4.498 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 7.721 -9.192 5.147 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 6.529 -5.998 5.815 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 5.754 -5.054 5.991 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 7.483 -6.329 6.68 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 8.102 -7.056 6.456 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 7.635 -5.623 7.963 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 8.79 -6.248 8.718 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 8.404 -7.675 9.125 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 9.427 -8.293 10.058 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 9.491 -7.39 11.278 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 8.507 -7.592 12.31 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 8.879 -8.226 13.042 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.646 -8.012 11.904 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 8.261 -6.676 12.75 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 7.878 -4.118 7.822 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.189 -3.323 8.46 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 8.819 -3.736 6.96 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 9.32 -4.419 6.453 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 9.124 -2.324 6.76 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 10.453 -2.105 5.996 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 10.297 -2.353 4.502 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 11.014 -0.717 6.268 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 7.966 -1.579 6.082 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 7.766 -0.385 6.313 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 7.186 -2.294 5.272 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 7.378 -3.249 5.138 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 6.053 -1.691 4.577 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 5.581 -2.579 3.437 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 4.905 -1.4 5.536 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 4.385 -0.285 5.566 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 4.523 -2.404 6.328 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 4.992 -3.27 6.264 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 3.426 -2.255 7.29 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 3.144 -3.582 8.0 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 2.78 -4.72 7.061 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 2.724 -6.066 7.758 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 3.658 -6.377 8.53 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.751 -6.813 7.524 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 3.739 -1.167 8.314 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 2.859 -0.409 8.729 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 5.006 -1.101 8.704 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 5.645 -1.751 8.335 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 5.493 -0.105 9.672 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 6.958 -0.351 10.015 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 7.249 0.392 11.317 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 8.704 0.261 11.748 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.855 0.646 13.222 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.415 2.022 13.478 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 8.6 2.28 14.467 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.396 2.112 13.293 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.923 2.685 12.858 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 5.325 1.319 9.122 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.926 2.234 9.836 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.468 1.448 7.809 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.711 0.663 7.271 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.269 2.73 7.149 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.038 2.781 5.839 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 3.768 2.971 6.908 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 3.301 4.108 6.968 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 3.02 1.883 6.66 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.459 1.003 6.634 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.57 1.957 6.406 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.995 0.571 6.096 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.089 0.555 5.021 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.242 1.504 5.306 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -1.239 2.65 4.865 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.235 1.031 6.048 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.174 0.11 6.369 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.997 1.629 6.24 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 0.81 2.595 7.574 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.164 3.628 7.402 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 0.865 1.964 8.75 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.37 1.121 8.816 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.197 2.506 9.961 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.674 1.752 11.22 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.173 1.989 11.473 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.328 0.259 11.115 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 2.752 1.46 12.788 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 0.354 4.029 10.177 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.617 4.719 10.481 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 1.575 4.528 9.971 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 2.289 3.922 9.679 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 1.881 5.945 10.157 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 3.397 6.173 10.188 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 4.022 5.789 11.519 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 4.132 6.61 12.425 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 4.451 4.54 11.645 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.349 3.928 10.881 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 4.851 4.278 12.498 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 1.223 6.822 9.093 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 1.116 8.036 9.26 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 0.772 6.197 8.011 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 0.876 5.22 7.942 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 0.121 6.914 6.923 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 0.727 6.548 5.545 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 0.819 5.125 5.387 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 0.324 4.683 6.092 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 2.113 7.153 5.392 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.388 6.655 6.92 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -2.035 6.696 5.87 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -1.944 6.382 8.101 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -1.375 6.335 8.899 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -3.38 6.122 8.218 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -3.664 4.62 8.119 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -5.142 4.275 8.051 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -5.405 2.901 7.476 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -4.63 2.39 6.666 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -6.511 2.297 7.882 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -7.084 2.766 8.523 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -6.716 1.411 7.517 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -4.006 6.707 9.492 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -5.218 6.921 9.55 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -3.189 6.986 10.502 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -2.227 6.844 10.4 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -3.704 7.519 11.757 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.989 6.892 12.953 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -3.174 5.386 13.035 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -2.61 4.787 14.305 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -1.506 4.206 14.247 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -3.276 4.892 15.357 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -3.66 9.042 11.816 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -3.123 9.695 10.919 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -4.237 9.589 12.877 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -4.631 9.003 13.554 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -4.292 11.03 13.079 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -5.713 11.425 13.503 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -6.172 12.794 13.042 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -7.015 12.926 11.946 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -5.778 13.951 13.707 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -7.453 14.167 11.524 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -6.212 15.198 13.291 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -7.049 15.3 12.199 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -7.479 16.539 11.775 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -6.779 16.941 11.215 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.316 11.43 14.174 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.103 10.679 15.126 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.714 12.605 14.041 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.904 13.165 13.259 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -1.772 13.065 15.077 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -0.292 13.036 14.672 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 0.447 13.942 15.042 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 0.101 12.029 13.895 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -0.571 11.403 13.551 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 1.517 11.831 13.537 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 1.837 10.343 13.794 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 3.322 9.948 13.723 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 4.221 10.882 14.521 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 5.642 10.684 14.177 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 5.844 10.151 13.377 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 6.648 11.188 14.891 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 6.411 11.913 15.978 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 7.171 12.287 16.509 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 5.471 12.087 16.268 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 7.903 10.949 14.541 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 8.657 11.328 15.079 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 8.102 10.389 13.736 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 1.848 12.328 12.109 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 1.095 13.08 11.495 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 3.044 11.963 11.666 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 3.616 11.479 12.292 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 3.593 12.199 10.34 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 4.577 13.382 10.384 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 5.905 13.066 11.069 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 6.902 14.19 10.801 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 8.235 13.834 11.317 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 8.562 14.381 12.061 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 9.032 12.857 10.878 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 8.682 12.053 9.89 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 9.308 11.331 9.588 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 7.793 12.161 9.435 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 10.235 12.71 11.403 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 10.847 11.966 11.079 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 10.55 13.327 12.122 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 4.28 10.912 9.822 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 4.79 10.118 10.62 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 4.333 10.758 8.493 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 5.042 9.648 7.836 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 4.581 9.736 6.378 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 4.336 11.23 6.164 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 3.727 11.662 7.493 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 6.559 9.829 7.953 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 7.054 10.953 7.922 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 7.282 8.712 7.98 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 6.817 7.852 7.967 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 8.762 8.719 8.02 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 9.312 7.289 7.997 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 8.826 6.466 9.191 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 9.442 6.607 10.427 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 7.781 5.566 9.031 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 9.009 5.853 11.508 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 7.349 4.804 10.109 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 7.965 4.952 11.347 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 7.54 4.219 12.405 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 7.324 4.81 13.134 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 9.301 9.463 6.79 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 8.794 9.279 5.691 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 10.299 10.318 7.001 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 10.651 10.442 7.913 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 10.906 11.063 5.883 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 12.298 10.512 5.597 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 13.289 11.118 5.998 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 12.33 9.328 4.988 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 11.483 8.89 4.757 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 13.596 8.647 4.658 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 14.334 8.42 5.993 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 13.617 7.43 6.929 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 15.859 8.369 5.815 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.353 7.371 3.838 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.437 6.601 4.124 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.177 7.195 2.806 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 14.846 7.885 2.608 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 14.113 5.984 1.968 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 15.47 5.228 2.03 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 16.446 5.78 2.445 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.293 3.913 1.984 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.426 3.565 1.684 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 16.368 2.944 2.345 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 16.062 2.166 3.637 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.089 3.029 4.897 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.719 4.336 4.796 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.453 2.561 6.148 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.744 5.144 5.84 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 16.443 3.387 7.27 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 16.068 4.696 7.067 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 16.555 1.932 1.243 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 15.598 1.523 0.576 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 17.813 1.537 1.121 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 18.499 1.967 1.679 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 18.223 0.483 0.186 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 19.288 1.003 -0.79 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 18.975 2.365 -1.423 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 20.057 2.708 -2.447 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 17.598 2.413 -2.088 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 18.802 -0.652 1.024 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 19.795 -0.454 1.726 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 18.047 -1.742 1.081 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 17.215 -1.779 0.563 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 18.453 -2.906 1.891 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 17.291 -3.486 2.73 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 16.169 -4.031 1.889 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 17.7 -4.613 3.687 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 19.111 -3.96 1.007 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 18.691 -4.208 -0.122 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 20.132 -4.547 1.593 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 20.406 -4.238 2.487 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 20.882 -5.645 0.971 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 22.226 -5.122 0.434 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 23.112 -4.56 1.559 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 21.989 -4.113 -0.706 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 24.543 -4.224 1.122 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 21.059 -6.762 2.007 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 21.078 -6.507 3.216 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 21.161 -7.983 1.484 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 21.082 -8.093 0.509 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 21.382 -9.166 2.327 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 21.695 -10.398 1.482 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 21.766 -10.321 0.253 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 21.789 -11.522 2.179 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 21.619 -11.495 3.143 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 22.146 -12.808 1.556 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 23.676 -12.881 1.435 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 24.139 -14.15 0.717 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 24.135 -14.186 -0.667 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 24.569 -15.255 1.444 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 24.542 -15.332 -1.334 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 24.968 -16.407 0.78 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 24.946 -16.444 -0.607 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 25.295 -17.576 -1.266 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 24.964 -18.339 -0.784 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 21.584 -13.977 2.374 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 22.218 -14.496 3.292 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 20.338 -14.315 2.061 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 19.867 -13.822 1.353 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 19.655 -15.434 2.741 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 18.19 -15.051 3.02 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 17.418 -14.587 1.783 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 17.431 -15.36 0.803 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 16.855 -13.473 1.873 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 19.867 -16.766 1.988 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 20.886 -16.954 1.33 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 18.839 -17.605 2.021 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 18.03 -17.337 2.507 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 18.857 -18.899 1.359 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 17.759 -19.782 1.965 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 17.756 -19.785 3.49 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 16.388 -20.066 4.091 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 15.543 -19.143 4.113 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 16.164 -21.202 4.555 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 18.654 -18.752 -0.158 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 18.914 -19.684 -0.918 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 18.203 -17.57 -0.593 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 18.023 -16.852 0.066 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 17.967 -17.299 -2.019 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 16.614 -16.6 -2.197 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 15.95 -16.438 -0.95 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 16.511 -15.91 -0.342 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 19.093 -16.432 -2.595 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 18.891 -15.649 -3.525 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 20.283 -16.633 -2.04 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 20.353 -17.319 -1.344 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 21.481 -15.882 -2.402 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 21.261 -14.363 -2.259 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 20.471 -13.935 -1.413 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 21.961 -13.583 -3.089 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 21.976 -12.108 -3.015 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 22.852 -11.672 -4.188 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 22.586 -12.792 -5.183 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 22.626 -14.041 -4.322 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 20.568 -11.515 -3.133 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 19.656 -12.131 -3.68 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 20.434 -10.307 -2.599 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 21.227 -9.876 -2.214 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 19.154 -9.582 -2.547 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 18.273 -10.096 -1.405 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 17.609 -11.435 -1.737 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 16.671 -11.626 -2.653 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 16.341 -10.945 -3.308 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 17.764 -12.57 -1.063 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 16.233 -12.876 -2.542 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 16.894 -13.452 -1.542 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 19.358 -8.083 -2.352 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 20.198 -7.655 -1.557 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 18.578 -7.334 -3.125 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 18.002 -7.788 -3.778 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 18.521 -5.867 -3.056 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 19.299 -5.243 -4.22 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 19.131 -3.721 -4.336 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 19.576 -2.958 -3.084 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 19.921 -3.218 -5.531 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 17.076 -5.37 -3.11 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 16.274 -5.834 -3.92 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 16.77 -4.429 -2.224 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 17.448 -4.152 -1.566 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 15.443 -3.792 -2.196 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 14.562 -4.287 -1.044 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 14.095 -5.747 -0.977 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 15.154 -6.822 -1.167 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 13.549 -5.984 0.422 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 15.566 -2.274 -2.071 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 16.576 -1.738 -1.608 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 14.507 -1.625 -2.525 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 13.789 -2.144 -2.957 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 14.358 -0.17 -2.431 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 14.446 0.443 -3.827 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 14.416 1.97 -3.734 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 14.028 2.626 -5.057 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 14.479 2.143 -6.118 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 13.341 3.66 -4.962 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 13.01 0.163 -1.788 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 11.95 -0.051 -2.377 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 13.117 0.744 -0.604 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 14.017 0.889 -0.227 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.955 1.201 0.167 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.166 0.775 1.626 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 11.387 1.621 2.637 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.922 2.848 3.008 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 10.181 1.201 3.18 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 11.258 3.656 3.914 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 9.525 2.002 4.102 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 10.06 3.23 4.471 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 11.798 2.721 0.022 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 12.763 3.48 0.132 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 10.533 3.106 -0.056 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 9.839 2.413 -0.115 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 10.115 4.513 -0.068 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 9.459 4.837 -1.414 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 10.443 4.703 -2.585 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.469 5.838 -2.665 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 11.163 7.02 -2.579 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.705 5.485 -2.932 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.896 4.529 -3.071 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.384 6.185 -2.99 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 9.139 4.749 1.098 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 8.351 3.852 1.41 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.137 5.964 1.664 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 8.261 6.38 2.781 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 8.469 7.882 2.845 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 9.943 8.034 2.499 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.106 7.037 1.358 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 6.758 6.101 2.624 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 6.009 6.207 3.593 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.317 5.863 1.393 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.948 5.937 0.647 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.924 5.483 1.097 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.621 5.756 -0.378 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.599 5.131 -1.215 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.349 5.241 -2.137 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.588 4.026 1.47 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.431 3.614 1.395 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.636 3.252 1.791 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.531 3.665 1.779 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 5.53 1.827 2.154 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 5.654 0.919 0.92 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 5.286 -0.253 0.952 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 6.193 1.475 -0.162 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 6.466 2.418 -0.129 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 6.393 0.722 -1.398 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 6.039 1.57 -2.627 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 4.585 1.482 -3.109 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 3.63 2.138 -2.12 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.437 2.098 -4.495 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.836 0.23 -1.487 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.769 1.03 -1.558 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 8.009 -1.087 -1.457 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 7.222 -1.668 -1.401 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 9.336 -1.697 -1.513 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 9.668 -2.418 -0.184 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 11.147 -2.753 -0.099 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 9.23 -1.589 1.016 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 9.417 -2.701 -2.664 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 8.527 -3.534 -2.826 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 10.482 -2.617 -3.457 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 11.168 -1.938 -3.267 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 10.664 -3.514 -4.598 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 10.333 -2.783 -5.904 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 9.152 -3.321 -6.717 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 7.831 -3.03 -6.022 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 9.158 -2.74 -8.123 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 12.094 -4.051 -4.649 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 13.004 -3.456 -4.072 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 12.282 -5.174 -5.342 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 11.519 -5.589 -5.797 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 13.599 -5.797 -5.464 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 13.479 -7.317 -5.299 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 14.781 -8.082 -5.5 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 14.763 -9.456 -4.856 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 13.769 -10.193 -5.037 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 15.74 -9.795 -4.158 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 14.226 -5.449 -6.81 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 13.651 -5.741 -7.859 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 15.397 -4.811 -6.781 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 15.826 -4.625 -5.919 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 16.066 -4.413 -8.029 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 16.431 -2.915 -7.968 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 15.254 -1.945 -8.033 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 14.059 -2.257 -7.416 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 15.363 -0.722 -8.682 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 13.025 -1.379 -7.45 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 14.291 0.166 -8.715 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 13.107 -0.169 -8.088 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 12.03 0.647 -8.053 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 12.068 1.191 -7.259 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 17.324 -5.256 -8.235 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 17.493 -6.33 -7.662 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 18.144 -4.747 -9.139 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 17.832 -3.962 -9.632 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 19.475 -5.277 -9.482 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 19.479 -5.683 -10.96 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 18.746 -7.006 -11.267 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 17.236 -6.993 -10.997 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 18.945 -7.353 -12.738 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 20.553 -4.211 -9.204 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 21.731 -4.511 -9.029 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 20.077 -2.963 -9.134 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 19.11 -2.844 -9.224 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 20.88 -1.756 -8.919 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 19.91 -0.584 -8.776 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 18.719 -0.749 -9.048 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 20.42 0.523 -8.242 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 21.359 0.505 -7.949 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 19.648 1.774 -8.036 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 18.269 1.515 -7.396 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 17.5 2.719 -7.346 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 16.642 2.54 -6.936 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 18.364 0.816 -6.032 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 20.439 2.818 -7.242 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 21.466 2.515 -6.633 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 19.903 4.031 -7.283 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 19.123 4.168 -7.863 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 20.373 5.171 -6.493 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 21.352 5.984 -7.332 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 21.895 7.052 -6.555 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 22.219 6.703 -5.716 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 19.188 6.063 -6.111 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 18.193 6.158 -6.829 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 19.311 6.661 -4.938 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 20.085 6.434 -4.377 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.352 7.655 -4.431 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.42 6.989 -3.427 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 18.207 6.409 -2.246 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.177 5.59 -0.994 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.304 7.077 -0.623 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.107 8.84 -3.809 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.244 8.682 -3.363 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 18.453 9.999 -3.863 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 17.548 10.009 -4.239 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 19.043 11.262 -3.388 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 19.144 12.26 -4.542 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.808 11.961 -5.688 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.545 13.478 -4.221 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 19.765 13.676 -3.281 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 19.666 14.556 -5.222 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 20.151 15.84 -4.557 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 20.185 16.89 -5.526 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 19.394 17.429 -5.439 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 20.675 14.149 -6.295 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 21.737 13.615 -5.976 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.243 14.275 -7.554 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.334 14.612 -7.699 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 21.062 13.935 -8.74 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.441 14.606 -8.699 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.33 16.124 -8.626 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 23.665 16.677 -8.153 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.63 18.143 -8.236 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.987 18.531 -8.865 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 24.388 18.97 -7.52 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 25.212 18.508 -6.587 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 25.271 17.525 -6.412 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 25.78 19.145 -6.053 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 24.386 20.268 -7.785 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 24.96 20.891 -7.247 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 23.815 20.63 -8.52 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 21.31 12.43 -8.894 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 21.887 12.029 -9.905 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 20.649 11.625 -8.057 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 20.101 12.037 -7.353 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.706 10.146 -8.12 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.691 9.516 -7.17 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 18.366 9.937 -7.525 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 18.136 10.72 -7.01 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 20.375 9.622 -9.523 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 20.963 8.641 -9.975 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.583 10.427 -10.237 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 19.308 11.265 -9.814 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 19.091 10.168 -11.592 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 18.522 11.464 -12.181 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 17.355 11.208 -13.141 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 17.639 10.12 -14.186 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 18.461 10.264 -15.078 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 17.008 8.98 -14.0 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 16.411 8.901 -13.229 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 17.166 8.256 -14.643 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 20.194 9.626 -12.519 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 20.156 8.453 -12.878 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 21.259 10.409 -12.694 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 21.326 11.242 -12.182 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 22.351 10.046 -13.622 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 23.4 11.15 -13.63 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 24.456 10.821 -14.534 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 25.295 11.133 -14.167 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 23.017 8.696 -13.305 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 23.237 7.885 -14.206 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 23.169 8.402 -12.011 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 22.892 9.064 -11.342 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 23.733 7.116 -11.542 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 23.92 7.07 -10.027 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 22.836 5.929 -11.907 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 23.327 4.888 -12.343 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 21.527 6.139 -11.782 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 21.221 7.015 -11.452 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 20.519 5.124 -12.127 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 19.139 5.585 -11.664 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 18.101 4.478 -11.851 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 16.741 4.983 -11.397 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 15.72 3.937 -11.572 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 16.018 3.084 -11.952 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 14.432 4.077 -11.257 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 13.975 5.213 -10.742 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 14.6 5.976 -10.586 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 13.008 5.306 -10.508 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 13.577 3.082 -11.459 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 12.613 3.191 -11.22 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 13.895 2.219 -11.85 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 20.514 4.837 -13.642 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 20.4 3.696 -14.077 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 20.705 5.881 -14.439 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 20.745 6.78 -14.043 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 20.853 5.735 -15.903 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 21.088 7.102 -16.559 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 19.873 7.837 -16.469 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 19.979 8.564 -15.847 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 21.564 7.045 -18.017 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 22.028 4.807 -16.206 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 21.865 3.77 -16.844 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 23.19 5.199 -15.691 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 23.22 6.023 -15.151 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 24.434 4.442 -15.895 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 25.499 4.994 -14.948 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 26.808 4.195 -14.974 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 26.828 2.885 -14.505 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 28.009 4.76 -15.373 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 27.973 2.147 -14.437 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 29.18 4.043 -15.269 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 29.155 2.725 -14.811 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 30.212 1.89 -14.777 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 29.924 1.023 -14.472 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 24.189 2.955 -15.608 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 24.507 2.095 -16.434 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 23.695 2.676 -14.397 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 23.444 3.42 -13.803 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 23.534 1.286 -13.914 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 23.019 1.211 -12.464 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 21.596 1.761 -12.399 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 23.973 1.918 -11.49 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 20.84 1.681 -11.092 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 22.608 0.49 -14.845 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 22.826 -0.693 -15.098 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 21.662 1.212 -15.436 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 21.63 2.178 -15.25 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 20.658 0.653 -16.349 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 19.574 1.709 -16.55 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 18.283 1.108 -17.108 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 17.112 2.095 -17.1 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 17.238 3.185 -16.497 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 16.068 1.706 -17.662 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 21.262 0.201 -17.69 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 20.621 -0.519 -18.449 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 22.512 0.591 -17.931 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 22.972 1.121 -17.242 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 23.239 0.274 -19.172 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 23.843 1.562 -19.729 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 22.729 2.521 -20.139 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 23.184 3.973 -20.083 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 24.212 4.288 -21.091 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 24.657 3.531 -21.526 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 24.562 5.525 -21.447 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 23.966 6.58 -20.903 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 23.247 6.451 -20.22 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 24.235 7.505 -21.172 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 25.516 5.728 -22.345 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 25.773 6.659 -22.606 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 25.982 4.948 -22.766 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 24.341 -0.758 -18.923 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 24.305 -1.847 -19.497 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 25.189 -0.465 -17.937 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 25.097 0.405 -17.484 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 26.259 -1.379 -17.485 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 27.132 -0.667 -16.448 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 28.402 -1.449 -16.086 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 28.416 -2.459 -15.402 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 29.537 -0.934 -16.492 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 29.512 -0.093 -16.994 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 30.364 -1.416 -16.279 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 25.694 -2.673 -16.877 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 26.435 -3.616 -16.634 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 24.373 -2.764 -16.762 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 23.829 -2.013 -17.074 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 23.688 -3.928 -16.189 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 22.175 -3.836 -16.428 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 21.398 -5.107 -16.034 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 21.804 -5.694 -14.675 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 19.912 -4.763 -15.973 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 24.258 -5.274 -16.658 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 24.812 -6.003 -15.843 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 24.115 -5.564 -17.952 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 23.684 -4.903 -18.54 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 24.576 -6.841 -18.54 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 24.493 -6.8 -20.067 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 23.096 -6.418 -20.56 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 22.24 -7.324 -20.62 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 22.915 -5.208 -20.816 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 26.021 -7.189 -18.139 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 26.361 -8.361 -17.981 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 26.835 -6.15 -17.955 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 26.474 -5.249 -18.09 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 28.235 -6.28 -17.51 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 28.899 -4.896 -17.405 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 28.852 -4.258 -18.685 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 28.152 -4.652 -19.211 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 30.347 -4.929 -16.904 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 28.297 -7.002 -16.156 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 27.635 -6.664 -15.177 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 29.238 -7.931 -16.124 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 29.738 -8.125 -16.944 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 29.569 -8.681 -14.907 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 29.258 -10.172 -15.1 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 30.095 -10.803 -16.209 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 29.619 -10.785 -17.512 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 31.315 -11.395 -15.911 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 30.368 -11.372 -18.521 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 32.066 -11.978 -16.92 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 31.589 -11.972 -18.226 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 31.043 -8.452 -14.539 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 31.901 -8.362 -15.424 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 31.336 -8.386 -13.235 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 32.707 -8.206 -12.733 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 32.536 -8.069 -11.216 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 31.291 -8.898 -10.913 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 30.394 -8.603 -12.115 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 33.577 -9.412 -13.112 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 33.1 -10.538 -13.202 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 34.875 -9.16 -13.225 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 35.196 -8.243 -13.094 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 35.857 -10.216 -13.552 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 36.684 -9.781 -14.774 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 37.507 -8.501 -14.548 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 37.84 -8.2 -13.377 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 37.663 -7.754 -15.53 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 36.766 -10.566 -12.353 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 37.959 -10.814 -12.503 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 36.216 -10.378 -11.159 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 35.289 -10.068 -11.116 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 36.938 -10.624 -9.893 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 37.783 -9.385 -9.543 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 38.559 -9.589 -8.353 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 39.373 -9.076 -8.411 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 35.942 -11.021 -8.79 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 34.737 -11.097 -9.039 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 36.415 -11.009 -7.55 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 37.317 -10.635 -7.402 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 35.666 -11.524 -6.391 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 36.587 -12.481 -5.614 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 35.877 -13.127 -4.555 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 35.214 -12.52 -4.201 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 35.099 -10.442 -5.46 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 34.725 -10.745 -4.337 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 35.006 -9.186 -5.929 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 35.365 -9.016 -6.825 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 34.398 -8.033 -5.207 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 34.459 -8.048 -3.663 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 35.889 -8.205 -3.134 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 35.905 -8.296 -1.616 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 37.296 -8.397 -1.149 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 37.719 -7.556 -0.873 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 38.024 -9.514 -1.062 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 37.53 -10.692 -1.422 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 38.09 -11.516 -1.349 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 36.594 -10.757 -1.766 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 39.254 -9.46 -0.572 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 39.636 -8.587 -0.268 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 39.805 -10.292 -0.503 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 34.991 -6.684 -5.607 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 34.254 -5.731 -5.86 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 36.309 -6.677 -5.807 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 36.802 -7.521 -5.736 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 37.056 -5.446 -6.122 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 38.553 -5.725 -6.28 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 39.201 -6.198 -4.979 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 40.704 -6.4 -5.172 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 41.044 -7.329 -5.941 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 41.46 -5.587 -4.602 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 36.537 -4.762 -7.394 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 36.451 -3.543 -7.454 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 36.047 -5.575 -8.327 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 36.098 -6.541 -8.181 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 35.448 -5.079 -9.577 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 35.609 -6.108 -10.695 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 37.056 -6.139 -11.187 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 37.519 -4.782 -11.728 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 36.783 -4.215 -12.566 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 38.569 -4.333 -11.231 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 33.983 -4.651 -9.46 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 33.565 -3.695 -10.105 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 33.255 -5.309 -8.561 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 33.67 -6.028 -8.043 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 31.842 -4.963 -8.318 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 31.169 -6.047 -7.469 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 29.701 -6.288 -7.86 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 29.117 -7.389 -6.98 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 28.8 -5.058 -7.713 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 31.729 -3.586 -7.634 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 30.834 -2.796 -7.933 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 32.741 -3.252 -6.836 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 33.464 -3.902 -6.696 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 32.811 -1.95 -6.143 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 33.733 -2.013 -4.912 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 33.224 -3.065 -3.916 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 33.849 -0.625 -4.253 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 34.157 -3.274 -2.715 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 33.268 -0.843 -7.106 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 32.718 0.254 -7.083 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 34.268 -1.146 -7.931 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 34.686 -2.033 -7.874 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 34.77 -0.172 -8.921 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 35.935 -0.76 -9.72 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 37.172 -1.028 -8.857 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 38.249 -1.69 -9.709 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 37.73 0.246 -8.22 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 33.661 0.272 -9.881 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 33.552 1.45 -10.221 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 32.752 -0.666 -10.132 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 32.904 -1.565 -9.767 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 31.537 -0.439 -10.933 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 30.837 -1.776 -11.184 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 29.692 -1.543 -12.002 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 29.542 -2.303 -12.572 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 30.576 0.525 -10.221 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 30.214 1.573 -10.755 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 30.341 0.242 -8.942 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 30.746 -0.568 -8.562 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 29.504 1.077 -8.07 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 29.528 0.392 -6.719 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 30.04 2.508 -7.916 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 29.291 3.477 -8.038 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 31.361 2.608 -7.789 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 31.898 1.781 -7.777 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 32.05 3.901 -7.647 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 33.508 3.659 -7.233 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 34.275 4.952 -6.937 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 35.416 4.668 -5.963 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 34.896 5.543 -8.205 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 31.936 4.725 -8.938 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 31.724 5.935 -8.881 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 32.009 4.046 -10.082 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 32.155 3.074 -10.047 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 31.873 4.697 -11.393 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 32.155 3.666 -12.489 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 32.177 4.374 -13.84 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 32.472 3.46 -15.022 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 33.757 2.791 -14.896 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 33.801 1.949 -14.394 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 34.846 3.295 -15.452 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 34.776 4.425 -16.146 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 33.899 4.893 -16.253 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 35.599 4.81 -16.566 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 36.002 2.678 -15.305 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 36.055 1.831 -14.774 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 36.83 3.053 -15.723 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 30.466 5.293 -11.564 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 30.305 6.495 -11.776 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 29.477 4.458 -11.249 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 29.714 3.548 -10.954 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 28.052 4.818 -11.322 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 27.212 3.598 -10.948 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 27.688 5.991 -10.4 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 26.911 6.86 -10.787 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 28.36 6.069 -9.25 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 29.029 5.379 -9.046 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 28.121 7.139 -8.272 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 28.714 6.79 -6.902 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 28.353 7.854 -5.853 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 26.846 7.905 -5.582 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 29.118 7.643 -4.552 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 28.681 8.483 -8.751 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 28.045 9.518 -8.609 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 29.827 8.443 -9.416 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 30.264 7.573 -9.553 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 30.469 9.657 -9.959 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 31.815 9.328 -10.576 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 32.79 8.851 -9.505 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 34.181 8.597 -10.073 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 34.117 7.46 -11.006 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 34.037 6.568 -10.607 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 34.148 7.559 -12.335 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 34.219 8.731 -12.947 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 34.24 8.78 -13.946 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 34.251 9.575 -12.409 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 34.118 6.467 -13.072 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 34.073 5.569 -12.636 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 34.139 6.536 -14.069 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 29.627 10.367 -11.019 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 29.729 11.58 -11.196 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 28.712 9.615 -11.622 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 28.671 8.654 -11.427 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 27.758 10.202 -12.578 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 26.974 9.113 -13.281 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 27.885 8.208 -14.091 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 29.032 8.578 -14.445 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 27.344 7.147 -14.36 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 26.776 11.19 -11.952 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 26.076 11.893 -12.676 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 26.823 11.32 -10.635 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 27.464 10.776 -10.124 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 25.915 12.226 -9.904 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 25.086 11.464 -8.867 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 25.941 10.927 -7.858 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 26.07 11.579 -7.165 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 24.284 10.353 -9.528 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.655 13.361 -9.192 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.039 14.136 -8.459 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 27.952 13.483 -9.455 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 28.377 12.852 -10.08 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.765 14.537 -8.838 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 29.538 13.935 -7.657 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.205 15.008 -6.792 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.195 15.971 -6.158 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.064 14.338 -5.721 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 29.663 15.212 -9.878 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 30.865 14.97 -9.963 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.025 16.086 -10.648 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.061 16.207 -10.526 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.722 16.872 -11.684 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.808 17.107 -12.892 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.491 17.905 -13.861 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.44 17.753 -13.793 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.181 18.208 -11.09 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.351 18.573 -11.165 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.222 18.904 -10.479 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 28.299 18.589 -10.538 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.507 20.129 -9.716 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 29.345 21.39 -10.576 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 27.974 21.538 -11.235 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 28.002 22.736 -12.185 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 26.642 22.965 -12.848 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 25.63 23.363 -11.861 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 25.889 24.274 -11.431 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 25.562 22.647 -11.111 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 24.702 23.46 -12.319 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 28.747 20.182 -8.385 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 27.626 20.665 -8.248 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 29.371 19.528 -7.423 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.277 18.557 -7.353 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 30.217 20.251 -6.465 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 29.669 20.123 -5.04 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 28.502 21.084 -4.826 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 28.73 22.298 -5.013 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 27.431 20.579 -4.43 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 31.676 19.805 -6.594 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 32.433 20.377 -7.37 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 31.995 18.714 -5.917 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 31.295 18.246 -5.418 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 33.362 18.179 -5.896 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 33.833 18.171 -4.432 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 32.97 17.262 -3.547 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 33.505 17.209 -2.125 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 34.633 16.828 -1.844 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 32.655 17.596 -1.201 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 31.763 17.883 -1.482 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 32.951 17.583 -0.268 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.411 16.796 -6.568 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.598 16.476 -7.425 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.414 16.033 -6.167 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 35.089 16.445 -5.588 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.604 14.623 -6.504 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.78 14.586 -7.489 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.134 13.193 -8.027 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 36.87 12.32 -7.003 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.542 12.906 -6.123 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 36.718 11.087 -7.111 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.854 13.914 -5.157 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 35.258 14.528 -4.177 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 34.509 12.642 -5.118 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 34.139 12.244 -5.931 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 34.664 11.778 -3.935 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 34.0 10.407 -4.15 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 34.385 9.623 -5.415 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 33.715 8.255 -5.368 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 33.858 10.279 -6.691 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 36.118 11.651 -3.471 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 37.021 11.222 -4.184 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.292 12.104 -2.244 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 35.509 12.442 -1.757 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.599 12.109 -1.561 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.883 13.476 -0.898 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.177 13.59 0.346 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.561 14.302 0.869 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.582 14.663 -1.825 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.546 11.001 -0.496 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 36.462 10.57 -0.099 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 38.697 10.708 0.102 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.515 11.161 -0.187 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.77 9.715 1.199 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 40.215 9.492 1.652 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.89 10.758 2.193 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.306 10.453 2.676 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 43.137 10.128 1.8 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.519 10.567 3.901 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.878 10.06 2.41 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 37.518 9.184 3.188 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.579 11.35 2.568 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.905 11.994 1.903 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.768 11.842 3.696 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.046 13.32 3.955 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.477 13.562 4.437 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.682 15.036 4.783 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.581 15.858 3.843 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.935 15.305 5.976 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.253 11.63 3.535 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.569 11.422 4.532 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.76 11.706 2.299 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 35.38 11.797 1.54 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 33.304 11.648 2.043 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.833 12.936 1.36 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.569 13.222 0.046 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 33.546 12.475 -0.92 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.356 14.271 0.067 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.421 14.785 0.899 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.844 14.503 -0.753 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.804 10.417 1.264 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.637 10.355 0.874 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.659 9.406 1.149 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.571 9.515 1.491 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 33.28 8.132 0.519 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 34.303 7.728 -0.564 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 35.712 7.453 -0.019 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 33.794 6.538 -1.389 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 33.089 7.046 1.591 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 33.94 6.826 2.45 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 31.978 6.347 1.435 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 31.334 6.634 0.748 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 31.653 5.157 2.244 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 30.459 5.438 3.15 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 30.823 6.392 4.133 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 31.777 6.523 4.107 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 31.279 4.008 1.317 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 30.643 4.223 0.282 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 31.701 2.807 1.701 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 32.239 2.734 2.523 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 31.4 1.575 0.942 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 32.596 1.127 0.071 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 33.067 2.265 -0.854 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 32.247 -0.108 -0.786 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 34.37 1.985 -1.615 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 30.978 0.466 1.921 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 31.367 0.453 3.091 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 30.22 -0.473 1.378 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 29.899 -0.333 0.46 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 29.819 -1.703 2.066 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 28.451 -1.527 2.681 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 28.236 -2.687 3.48 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 27.943 -2.418 4.354 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 29.62 -2.829 1.064 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 29.095 -2.617 -0.027 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 29.946 -4.013 1.55 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 30.317 -4.067 2.459 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 29.753 -5.256 0.794 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 31.061 -5.656 0.096 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 31.464 -4.631 -0.959 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 32.205 -5.759 1.105 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 29.267 -6.373 1.72 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 29.377 -6.291 2.948 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 28.818 -7.42 1.052 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 28.796 -7.367 0.073 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 28.347 -8.651 1.682 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 27.076 -8.343 2.467 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 26.755 -9.603 3.252 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 25.92 -7.772 1.605 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 25.688 -9.179 4.201 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 28.058 -9.673 0.58 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 27.524 -9.317 -0.469 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 28.393 -10.922 0.872 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 28.834 -11.123 1.732 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 28.115 -11.999 -0.087 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 28.736 -13.309 0.359 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 29.303 -13.371 1.445 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 28.581 -14.3 -0.511 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 28.099 -14.084 -1.338 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 29.065 -15.687 -0.367 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 29.73 -16.093 -1.681 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 29.816 -17.619 -1.813 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 29.902 -18.03 -3.285 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 28.622 -17.631 -4.026 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 28.683 -17.974 -5.448 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 28.772 -19.004 -5.563 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 29.504 -17.515 -5.893 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 27.818 -17.656 -5.931 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 29.974 -15.957 0.846 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 29.544 -16.583 1.809 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 31.179 -15.383 0.808 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 31.426 -14.864 0.017 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 32.151 -15.493 1.91 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 33.298 -16.406 1.471 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 32.844 -17.862 1.372 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 32.119 -18.31 2.287 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 33.22 -18.489 0.357 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 32.657 -14.139 2.434 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 33.846 -13.923 2.658 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 31.719 -13.215 2.592 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 30.782 -13.463 2.403 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 32.0 -11.843 3.019 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 32.207 -10.996 1.765 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 32.665 -9.584 2.108 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 32.891 -8.812 0.819 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 31.929 -8.712 0.021 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 33.969 -8.181 0.75 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 30.834 -11.312 3.855 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 29.823 -10.848 3.331 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 30.981 -11.477 5.161 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 31.757 -11.971 5.495 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 30.009 -10.926 6.12 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 30.391 -11.343 7.545 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 30.422 -12.875 7.687 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 29.073 -13.548 7.4 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 28.196 -13.309 8.615 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 26.763 -13.654 8.563 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 26.278 -13.058 7.863 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 26.327 -13.502 9.495 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 26.646 -14.652 8.295 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 29.999 -9.4 5.988 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 31.04 -8.804 5.723 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 28.81 -8.823 6.106 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 28.041 -9.395 6.317 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 28.573 -7.377 5.959 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 27.158 -7.018 6.417 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 26.864 -5.541 6.18 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 26.445 -5.091 4.936 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 27.009 -4.642 7.226 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 26.139 -3.752 4.744 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 26.73 -3.298 7.002 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 26.288 -2.849 5.78 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 25.982 -1.531 5.643 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 25.101 -1.444 5.269 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 29.592 -6.546 6.753 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 29.61 -6.545 7.983 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 30.47 -5.924 5.985 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 30.394 -6.033 5.01 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 31.552 -5.072 6.507 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 32.913 -5.764 6.347 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 33.08 -6.221 4.999 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 32.496 -6.973 4.842 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 33.105 -6.892 7.37 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 31.542 -3.725 5.777 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 31.154 -3.626 4.61 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 31.896 -2.69 6.531 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 32.196 -2.857 7.441 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 31.901 -1.304 6.033 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 31.068 -0.405 6.961 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 29.589 -0.792 7.017 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 28.804 0.075 7.995 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 28.978 -0.497 5.67 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 33.321 -0.744 5.937 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 34.057 -0.713 6.92 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 33.612 -0.202 4.762 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 32.923 -0.204 4.06 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 34.908 0.432 4.471 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 35.401 -0.001 3.085 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 35.665 -1.508 3.055 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 36.505 -2.082 4.001 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 34.934 -2.317 2.195 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 36.603 -3.459 4.105 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 35.033 -3.698 2.296 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 35.862 -4.27 3.255 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 35.918 -5.62 3.394 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 35.133 -5.927 3.865 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 34.779 1.953 4.553 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 33.983 2.562 3.838 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 35.547 2.505 5.485 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 36.162 1.934 5.989 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 35.516 3.951 5.789 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 35.086 4.133 7.25 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.902 5.604 7.644 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 34.386 6.365 6.799 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 35.345 5.939 8.764 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 36.879 4.621 5.526 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 37.888 3.975 5.889 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
