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 8 SER ASN
4 1 15 29 ARG GLY
5 1 48 60 ARG GLU
6 1 75 83 GLY ILE
7 1 85 85 GLU GLU
8 1 88 88 ARG ARG
9 1 114 115 LEU ALA
10 1 117 121 ARG GLY
11 1 127 135 ARG VAL
12 1 154 154 PRO PRO
13 1 167 169 GLY GLY
14 2 2 24 PHE TYR
15 2 37 39 GLY VAL
16 2 41 41 LYS LYS
17 2 106 107 ARG ARG
18 2 109 110 MET SER
19 2 112 125 VAL ARG
20 2 140 140 SER SER
21 2 142 146 PRO GLU
22 2 148 160 GLN SER
23 2 166 166 GLN GLN
24 2 168 178 ALA THR
#
#
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 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
#
#
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 0 of cluster 1' 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 9.602 26.011 14.74 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 10.253 25.507 15.272 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 8.176 25.753 14.929 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 7.722 26.229 16.317 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 6.31 26.15 16.458 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 5.909 26.084 15.575 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 7.357 26.438 13.841 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 6.125 26.336 13.815 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 8.054 27.15 12.963 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 9.025 27.191 13.061 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 7.414 27.867 11.864 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 7.163 29.332 12.24 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 6.13 29.518 13.345 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 6.064 30.943 13.856 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 6.86 31.287 14.759 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 5.212 31.711 13.361 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 8.225 27.766 10.565 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 7.658 27.744 9.471 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 9.554 27.686 10.691 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 9.949 27.709 11.584 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 10.442 27.579 9.529 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 11.884 27.886 9.936 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 12.124 29.305 10.385 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 12.085 30.354 9.478 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 12.405 29.593 11.713 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 12.317 31.653 9.88 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 12.636 30.89 12.126 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 12.592 31.915 11.205 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 12.828 33.206 11.609 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 12.157 33.783 11.239 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 10.399 26.179 8.923 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 11.036 25.909 7.904 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 9.64 25.296 9.55 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 9.131 25.578 10.345 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 9.527 23.92 9.095 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 9.57 22.969 10.293 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 8.405 23.144 11.248 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 7.963 22.128 11.828 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 7.937 24.291 11.427 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 8.261 23.694 8.28 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 7.79 22.566 8.15 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 7.722 24.768 7.719 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 8.142 25.641 7.86 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 6.511 24.674 6.915 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 5.432 25.636 7.419 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 4.478 25.018 8.429 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 3.164 25.781 8.478 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 2.147 25.075 9.255 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 2.435 24.65 10.094 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 0.867 24.97 8.891 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.437 25.524 7.76 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 1.074 26.023 7.172 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -0.527 25.438 7.486 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.022 24.298 9.662 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 0.353 23.869 10.509 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.94 24.217 9.403 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 6.784 24.898 5.429 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 5.867 24.837 4.61 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 8.043 25.157 5.079 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 8.742 25.193 5.765 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 8.384 25.378 3.662 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 9.507 24.437 3.228 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 10.585 24.426 3.824 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 9.261 23.736 2.127 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 8.373 23.807 1.716 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 10.264 22.85 1.493 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 9.638 21.959 0.401 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 8.571 21.029 0.988 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 9.051 22.764 -0.766 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 11.485 23.615 0.938 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 12.517 23.021 0.635 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 11.313 24.925 0.771 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 10.443 25.312 1.002 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 12.361 25.821 0.248 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 11.882 26.458 -1.064 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 11.718 25.429 -2.183 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 10.631 25.19 -2.689 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 12.818 24.827 -2.577 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 13.66 25.069 -2.14 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 12.748 24.158 -3.29 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 12.781 26.904 1.258 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 13.14 28.022 0.892 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 12.704 26.568 2.542 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 12.407 25.664 2.781 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 13.048 27.518 3.62 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 11.804 27.862 4.458 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 10.81 28.432 3.6 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 11.19 28.587 2.732 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 12.103 28.809 5.628 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 14.156 26.949 4.507 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 13.953 25.964 5.216 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 15.295 27.633 4.476 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 15.402 28.351 3.818 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 16.399 27.345 5.403 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 17.691 28.043 4.974 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 18.403 27.283 3.857 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 18.899 26.01 4.108 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 18.66 27.905 2.642 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 19.655 25.354 3.147 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 19.424 27.251 1.682 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 19.919 25.977 1.934 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 16.055 27.795 6.82 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 15.537 28.889 7.046 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 16.359 26.92 7.764 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 16.6 25.998 7.514 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 16.317 27.304 9.179 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 16.306 26.072 10.076 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 17.572 25.406 10.074 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 17.531 24.641 10.657 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 17.553 28.171 9.463 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 18.527 28.08 8.709 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 17.558 28.94 10.558 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 18.7 29.78 10.967 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 18.353 30.22 12.388 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 16.834 30.33 12.34 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 16.431 29.133 11.487 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 20.046 29.037 10.945 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 21.077 29.65 10.696 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 20.007 27.716 11.117 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 19.142 27.286 11.28 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 21.22 26.879 11.055 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 21.259 26.008 12.309 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 21.494 26.861 13.561 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 21.677 26.018 14.827 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 21.965 24.807 14.702 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 21.465 26.604 15.91 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 21.364 26.041 9.77 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 21.934 24.951 9.775 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 20.805 26.58 8.678 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 20.28 27.405 8.797 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 20.909 26.011 7.318 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 20.334 24.595 7.181 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 20.949 23.724 6.573 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 19.14 24.388 7.732 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 18.693 25.128 8.198 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 18.479 23.07 7.677 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 18.271 22.52 9.088 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 19.607 22.398 9.822 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 19.403 21.985 11.273 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 18.829 20.631 11.336 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 18.661 20.172 10.476 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 18.498 19.998 12.461 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 18.653 20.587 13.637 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 19.023 21.516 13.686 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 18.404 20.108 14.478 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 18.035 18.758 12.421 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 17.791 18.285 13.265 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 17.914 18.281 11.523 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 17.138 23.151 6.951 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 16.486 24.193 6.946 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 16.759 22.02 6.365 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 17.334 21.231 6.452 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 15.509 21.897 5.595 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 15.832 21.605 4.123 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 16.796 22.623 3.499 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.072 22.253 2.043 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 16.241 24.047 3.578 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 14.633 20.801 6.211 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 14.59 19.65 5.775 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 13.9 21.212 7.248 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 13.952 22.157 7.507 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 13.024 20.328 8.023 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 12.271 21.11 9.096 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 13.158 21.628 10.192 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 13.346 22.989 10.368 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 13.808 20.751 11.046 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 14.164 23.466 11.374 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 14.627 21.221 12.054 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 14.805 22.581 12.219 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 12.068 19.465 7.197 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 11.938 18.276 7.467 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 11.398 20.049 6.201 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 11.528 21.004 6.03 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 10.461 19.285 5.362 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 9.808 20.179 4.31 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 8.624 20.985 4.83 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 7.577 20.113 5.499 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 6.853 19.378 4.832 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 7.458 20.221 6.816 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 8.038 20.862 7.287 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 6.796 19.654 7.271 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 11.15 18.071 4.724 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.537 17.026 4.503 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 12.433 18.237 4.443 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 12.841 19.11 4.632 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 13.288 17.172 3.879 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.537 17.765 3.207 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.393 16.671 2.556 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.163 18.798 2.138 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 13.68 16.175 4.985 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.645 14.96 4.798 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 14.043 16.724 6.149 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 14.051 17.705 6.23 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 14.429 15.914 7.305 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 15.018 16.787 8.427 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 16.397 17.363 8.109 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 17.037 18.102 9.279 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 17.329 17.458 10.312 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 17.267 19.326 9.163 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 13.242 15.087 7.809 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.41 13.963 8.275 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 12.04 15.649 7.701 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 11.969 16.57 7.352 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 10.828 14.945 8.117 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.622 15.893 8.127 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 9.675 17.013 9.148 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.59 17.003 10.195 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 8.797 18.086 9.06 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 10.625 18.03 11.122 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 8.826 19.116 9.981 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 9.74 19.083 11.01 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 9.775 20.108 11.929 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 8.95 20.624 11.883 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 10.544 13.794 7.156 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 9.968 12.772 7.537 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 10.972 13.968 5.904 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.438 14.801 5.673 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.766 12.963 4.867 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.078 13.529 3.487 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.602 11.721 5.134 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 11.212 10.613 4.763 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.755 11.891 5.779 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 13.038 12.794 6.043 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 13.604 10.745 6.096 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 15.107 11.096 6.205 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.405 11.891 7.479 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.568 11.856 4.968 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 16.882 12.069 7.764 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 13.115 10.053 7.367 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.492 8.917 7.66 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 12.256 10.749 8.11 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 12.003 11.652 7.821 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 11.686 10.213 9.339 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 11.257 11.341 10.278 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 12.327 11.76 11.273 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 12.774 10.613 12.158 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 11.973 10.164 13.002 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 13.924 10.157 12.001 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 10.498 9.312 9.024 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 10.277 8.306 9.697 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.745 9.678 7.982 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.975 10.501 7.497 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.579 8.902 7.551 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.929 9.55 6.338 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.971 7.459 7.239 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.172 6.535 7.387 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.212 7.282 6.805 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.787 8.069 6.689 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.76 5.945 6.489 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.218 6.032 6.005 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.313 7.028 4.842 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.764 4.647 5.597 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 13.744 7.492 4.557 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.68 5.003 7.693 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.358 3.832 7.507 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.865 5.552 8.895 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 11.027 6.522 8.954 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 10.813 4.77 10.127 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 11.191 5.629 11.34 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 12.687 5.865 11.521 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.252 6.782 10.445 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.546 7.444 10.892 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.616 6.453 11.192 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.83 5.89 10.345 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.308 5.813 11.951 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.48 6.944 11.499 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 9.435 4.138 10.334 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 9.294 3.193 11.107 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 8.421 4.667 9.646 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 8.589 5.439 9.059 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 7.065 4.131 9.744 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 6.039 5.131 9.205 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 5.978 6.485 9.92 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 5.033 7.431 9.194 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 5.554 6.311 11.371 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.966 2.803 8.995 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.132 1.948 9.321 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.824 2.643 7.983 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.452 3.368 7.768 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.86 1.39 7.205 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.36 0.249 8.095 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 8.986 0.477 9.127 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.988 -0.969 7.732 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.346 -1.079 7.001 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 8.515 -2.169 8.409 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.65 -3.39 8.099 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.543 -3.572 6.69 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.435 -4.517 6.502 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 9.978 -2.401 8.002 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.421 -1.927 6.955 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 10.735 -3.031 8.89 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.318 -3.373 9.711 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 12.184 -3.25 8.694 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 12.786 -3.975 9.912 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.552 -3.183 11.073 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.981 -2.332 10.972 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.3 -4.195 9.815 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.483 -4.03 7.404 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 11.8 -4.993 7.055 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.59 -3.621 6.796 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.01 -2.796 7.131 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.239 -4.301 5.664 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.037 -3.447 4.413 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 15.735 -4.408 5.976 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.323 -3.458 6.496 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.312 -5.576 5.726 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 15.768 -6.301 5.332 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 17.737 -5.835 6.022 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 17.894 -6.749 7.252 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.161 -6.067 8.412 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.377 -6.982 7.603 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.121 -6.818 9.73 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.458 -6.398 4.8 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 17.978 -7.321 4.143 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 19.667 -5.865 4.631 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 19.956 -5.154 5.249 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 20.583 -6.288 3.562 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 21.962 -6.585 4.144 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.497 -5.784 4.906 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 22.473 -7.759 3.806 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 21.925 -8.364 3.259 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 23.824 -8.201 4.202 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 23.762 -9.287 5.293 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.115 -8.767 6.58 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 23.027 -10.537 4.811 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 24.558 -8.703 2.952 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.015 -9.5 2.18 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.786 -8.242 2.77 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.176 -7.62 3.433 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 26.581 -8.639 1.598 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.171 -7.405 0.904 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.319 -6.754 1.676 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.843 -5.529 0.94 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.141 -5.056 1.594 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.398 -3.62 1.396 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 29.511 -3.082 1.501 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 30.789 -3.449 0.45 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.079 -3.281 2.108 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.683 -9.609 2.018 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.343 -9.461 3.035 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 27.874 -10.636 1.223 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 27.316 -10.738 0.415 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 28.9 -11.647 1.512 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.282 -12.964 2.032 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 27.769 -13.754 0.952 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 26.815 -13.65 0.907 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 27.185 -12.743 3.085 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 29.658 -11.867 0.203 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 29.075 -11.741 -0.875 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 30.893 -12.342 0.312 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 31.291 -12.435 1.202 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 31.677 -12.749 -0.877 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 33.101 -13.123 -0.472 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 33.877 -11.95 0.133 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 35.291 -12.376 0.53 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 35.277 -13.451 1.619 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 36.641 -13.866 1.955 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 36.95 -14.631 1.323 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 36.674 -14.214 2.952 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 37.293 -13.065 1.863 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 31.061 -13.944 -1.632 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 31.606 -14.43 -2.621 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 29.903 -14.388 -1.158 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 29.535 -13.968 -0.351 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 29.142 -15.474 -1.788 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 28.703 -16.447 -0.694 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 28.165 -17.769 -1.248 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 27.519 -17.765 -2.316 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 28.301 -18.758 -0.503 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 27.942 -14.912 -2.565 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 27.541 -15.499 -3.566 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 27.361 -13.823 -2.054 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 27.736 -13.457 -1.223 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 26.209 -13.114 -2.648 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 25.076 -14.09 -2.926 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 25.687 -12.058 -1.67 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 26.325 -11.753 -0.668 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 24.497 -11.541 -1.941 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 24.016 -11.84 -2.743 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 23.875 -10.534 -1.067 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 23.804 -9.179 -1.792 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 23.321 -8.089 -0.835 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 25.158 -8.742 -2.359 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.473 -11.017 -0.709 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 21.737 -11.433 -1.595 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.061 -10.684 0.506 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 22.66 -10.159 1.087 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 20.74 -11.075 1.013 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 20.88 -11.86 2.312 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 19.547 -12.527 2.528 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 21.885 -12.999 2.291 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 19.891 -9.843 1.337 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 20.391 -8.932 1.996 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 18.592 -10.019 1.105 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 18.315 -10.867 0.69 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 17.529 -9.055 1.433 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.045 -8.449 0.115 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.683 -7.098 -0.24 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 19.188 -6.989 0.009 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 17.455 -6.859 -1.726 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 16.374 -9.733 2.173 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 15.835 -10.73 1.704 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 16.089 -9.221 3.367 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 16.643 -8.478 3.704 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 14.987 -9.726 4.205 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.146 -8.586 4.751 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 14.679 -7.517 5.021 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 12.853 -8.826 4.883 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 12.51 -9.727 4.67 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 11.906 -7.792 5.338 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.289 -7.026 4.148 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 12.33 -6.26 3.334 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 10.491 -7.926 3.2 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 10.794 -8.391 6.204 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 10.383 -9.537 6.004 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 10.322 -7.577 7.138 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 10.809 -6.745 7.335 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.087 -7.876 7.879 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 9.077 -7.048 9.163 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 7.814 -7.31 9.991 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 7.554 -6.209 11.023 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 8.531 -5.589 11.496 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 6.362 -6.035 11.347 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 7.914 -7.45 6.986 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 7.898 -6.342 6.466 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 6.923 -8.316 6.873 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 6.987 -9.175 7.353 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 5.723 -8.04 6.064 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 5.055 -9.337 5.597 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 6.026 -10.189 4.774 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 6.404 -9.535 3.441 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 5.584 -10.108 2.287 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 5.85 -11.532 2.063 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 5.665 -12.072 2.932 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 6.842 -11.672 1.784 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 5.239 -11.896 1.305 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 4.753 -7.144 6.835 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.442 -6.053 6.372 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 4.357 -7.601 8.028 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 4.692 -8.472 8.326 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.442 -6.856 8.919 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.085 -5.553 9.413 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 3.162 -4.806 10.381 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.065 -3.326 10.018 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 4.272 -2.591 10.431 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 4.951 -3.098 10.929 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.501 -1.302 10.175 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.636 -0.589 9.464 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.817 0.377 9.276 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 2.802 -1.016 9.114 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.555 -0.685 10.691 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.192 -1.184 11.283 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.724 0.285 10.485 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.126 -6.544 8.189 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 1.939 -5.519 7.533 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.189 -7.488 8.324 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.383 -8.269 8.884 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.123 -7.392 7.683 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.465 -8.718 6.988 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.021 -8.906 5.543 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.498 -8.574 5.406 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.241 -10.33 5.079 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.215 -7.053 8.696 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -1.187 -7.522 9.833 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.187 -6.251 8.268 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -2.154 -5.908 7.35 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -3.291 -5.836 9.133 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.678 -4.374 8.843 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.577 -4.128 7.432 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.435 -3.855 7.092 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -2.758 -3.42 9.59 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.534 -6.721 8.975 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -5.652 -6.29 9.277 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -4.34 -7.952 8.508 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.429 -8.244 8.292 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.447 -8.89 8.318 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.412 -8.394 7.23 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -7.428 -9.352 6.965 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.179 -9.224 7.585 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -4.931 -10.273 7.945 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -3.998 -10.4 7.151 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.522 -11.333 8.527 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.129 -12.711 8.226 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -5.826 -13.522 9.321 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.015 -12.704 9.696 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.599 -11.269 9.538 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.636 -13.145 6.851 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.139 -14.108 6.269 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -6.618 -12.41 6.33 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.957 -11.636 6.835 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -7.202 -12.718 5.029 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -8.702 -12.405 5.027 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -9.512 -12.902 6.229 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -10.985 -12.571 6.044 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -9.319 -14.396 6.441 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -6.512 -11.932 3.919 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -6.998 -11.877 2.79 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -5.378 -11.325 4.248 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.047 -11.406 5.168 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -4.619 -10.537 3.281 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -3.522 -9.74 3.991 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -2.996 -8.559 3.192 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -4.311 -7.452 2.648 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.888 -6.807 4.217 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -4.028 -11.417 2.175 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -3.789 -12.609 2.376 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -3.771 -10.814 1.013 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -3.962 -9.855 0.92 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -3.226 -11.542 -0.136 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -3.571 -10.834 -1.452 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -5.06 -10.78 -1.765 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -5.35 -10.951 -3.245 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -5.162 -9.972 -4.006 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -5.759 -12.067 -3.641 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -1.718 -11.804 -0.044 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -1.082 -12.055 -1.064 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -1.171 -11.747 1.18 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -1.758 -11.534 1.934 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 0.268 -12.007 1.457 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 0.558 -13.505 1.611 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 0.151 -14.187 0.419 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 0.078 -15.13 0.596 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 1.231 -11.375 0.44 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 1.62 -10.245 0.664 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 1.502 -12.066 -0.668 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 1.075 -12.947 -0.784 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 2.382 -11.565 -1.722 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 2.446 -12.568 -2.882 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 3.433 -12.22 -3.958 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 3.078 -12.244 -5.285 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 4.735 -11.847 -3.85 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.158 -11.886 -5.955 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 5.184 -11.638 -5.13 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.085 -11.352 -5.391 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 1.938 -10.181 -2.222 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 2.738 -9.454 -2.808 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.656 -9.835 -1.992 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.06 -10.489 -1.558 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.114 -8.523 -2.382 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.257 -8.301 -1.739 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -1.785 -7.029 -2.072 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -2.231 -7.079 -2.921 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 1.082 -7.425 -1.948 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 1.416 -6.523 -2.719 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 1.519 -7.514 -0.696 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 1.175 -8.23 -0.121 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 2.528 -6.581 -0.156 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 2.575 -6.625 1.393 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 1.211 -6.328 2.02 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 3.047 -7.934 2.014 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 3.904 -6.82 -0.812 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 4.739 -7.609 -0.366 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 4.113 -6.164 -1.947 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 3.378 -5.658 -2.355 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 5.427 -6.211 -2.618 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 5.345 -5.863 -4.104 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 4.656 -6.951 -4.926 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 4.873 -6.668 -6.412 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 4.062 -5.901 -6.974 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 5.876 -7.191 -6.946 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 6.42 -5.28 -1.915 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 6.5 -4.086 -2.194 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 7.14 -5.863 -0.964 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 6.96 -6.802 -0.748 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 8.173 -5.137 -0.202 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 8.026 -5.53 1.27 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 8.864 -4.644 2.19 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 8.487 -4.896 3.649 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.463 -4.186 4.589 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.416 -2.727 4.442 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.429 -2.401 4.443 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 9.869 -2.437 3.546 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 9.919 -2.276 5.238 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 9.576 -5.414 -0.775 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 10.531 -4.682 -0.52 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 9.655 -6.501 -1.542 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 8.855 -7.061 -1.612 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 10.832 -6.915 -2.319 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 11.375 -8.236 -1.755 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 11.812 -8.136 -0.294 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 12.268 -9.474 0.271 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 13.083 -7.331 -0.27 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 10.389 -7.181 -3.758 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 9.431 -7.924 -3.971 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 11.068 -6.561 -4.709 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 11.802 -5.953 -4.46 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 10.756 -6.769 -6.136 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 9.69 -5.754 -6.589 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 10.266 -4.346 -6.535 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 10.465 -3.778 -5.289 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 10.975 -3.94 -7.656 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 11.474 -2.848 -5.12 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 11.948 -2.946 -7.476 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 12.187 -2.482 -6.296 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 12.03 -6.698 -6.991 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 13.088 -6.247 -6.547 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 11.853 -7.075 -8.25 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 10.958 -7.353 -8.533 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 12.94 -7.097 -9.238 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 12.667 -8.282 -10.163 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 13.748 -8.493 -11.225 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 13.44 -9.681 -12.142 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 12.833 -10.655 -11.644 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 13.834 -9.579 -13.323 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 12.962 -5.79 -10.04 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 11.933 -5.301 -10.497 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 14.174 -5.308 -10.271 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 14.944 -5.721 -9.817 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 14.417 -4.188 -11.203 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 15.549 -3.294 -10.651 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 15.014 -2.257 -9.679 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 16.378 -2.543 -11.678 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.893 -2.908 -8.309 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 14.737 -4.767 -12.584 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 14.388 -4.198 -13.617 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 15.615 -5.76 -12.546 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 15.97 -6.044 -11.672 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 16.069 -6.472 -13.742 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 17.072 -5.583 -14.486 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 17.171 -5.948 -15.969 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 16.337 -6.751 -16.443 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 18.13 -5.444 -16.585 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 16.679 -7.802 -13.293 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 16.887 -8.01 -12.097 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 17.06 -8.627 -14.26 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 16.981 -8.327 -15.195 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 17.567 -9.987 -13.983 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 17.943 -10.698 -15.284 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 18.341 -12.034 -14.98 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 18.552 -12.101 -14.042 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 18.766 -10.01 -13.022 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 18.921 -10.946 -12.249 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 19.501 -8.904 -12.954 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 19.236 -8.125 -13.489 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 20.707 -8.813 -12.112 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 21.884 -8.453 -13.026 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.763 -7.035 -13.593 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 20.836 -6.599 -14.445 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 22.578 -6.026 -13.304 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 21.1 -5.318 -14.695 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 22.167 -4.961 -13.983 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 22.575 -4.066 -13.959 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 20.587 -7.815 -10.945 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 21.588 -7.511 -10.294 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 19.405 -7.221 -10.782 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 18.665 -7.465 -11.386 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 19.145 -6.231 -9.717 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 19.272 -4.775 -10.231 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 20.676 -4.485 -10.787 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.95 -3.772 -9.108 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 20.859 -3.109 -11.443 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 17.75 -6.483 -9.127 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 16.746 -6.487 -9.842 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 17.738 -6.484 -7.798 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 18.597 -6.453 -7.32 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 16.493 -6.512 -7.013 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 16.616 -5.441 -5.936 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.632 -4.739 -5.874 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 15.609 -5.385 -5.067 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 14.824 -5.958 -5.206 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 15.631 -4.471 -3.917 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.89 -3.031 -4.403 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 14.388 -2.033 -4.495 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.681 -2.256 -3.396 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 14.388 -4.59 -3.019 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 13.355 -5.136 -3.419 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 14.554 -4.038 -1.821 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 15.451 -3.68 -1.625 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 13.55 -3.905 -0.753 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.109 -4.433 0.567 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.372 -2.422 -0.463 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.361 -1.708 -0.295 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.137 -2.051 -0.198 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 11.417 -2.72 -0.222 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.814 -0.656 0.154 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.773 -0.097 -0.836 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.456 -0.85 -0.646 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 11.176 -0.334 -2.29 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.295 -0.49 -1.563 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.275 -0.619 1.591 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 10.85 -1.638 2.14 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.144 0.601 2.091 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.48 1.362 1.567 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.527 0.872 3.401 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.536 0.584 4.512 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.95 0.789 5.794 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.095 0.009 6.343 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.11 2.341 3.461 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.887 3.222 3.086 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.854 2.576 3.838 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.27 1.82 4.06 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 8.327 3.928 3.908 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.903 3.989 3.378 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 6.032 3.268 3.863 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.663 4.849 2.39 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.394 5.428 2.068 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.335 4.983 1.796 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 5.066 6.431 1.384 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.95 7.447 2.521 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.768 8.85 1.967 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.805 7.084 3.453 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.165 4.052 0.599 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.077 3.896 -0.208 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.988 3.442 0.49 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.296 3.613 1.163 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.688 2.516 -0.596 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 2.414 1.711 -0.276 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 1.569 2.486 0.59 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 0.646 2.237 0.448 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 2.763 0.398 0.406 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 3.497 3.238 -1.933 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 4.042 2.823 -2.961 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 2.731 4.324 -1.911 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 2.353 4.617 -1.056 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 2.448 5.099 -3.118 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.418 6.176 -2.819 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 3.712 5.722 -3.702 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 3.951 5.655 -4.911 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 4.527 6.299 -2.827 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.279 6.293 -1.878 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 5.772 6.955 -3.22 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.353 7.646 -1.997 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.797 9.023 -1.745 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.629 9.294 -2.101 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.539 9.841 -1.183 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 6.808 5.956 -3.696 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 7.843 6.327 -4.243 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 6.529 4.693 -3.473 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 5.674 4.46 -3.051 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 7.456 3.63 -3.84 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 7.195 2.603 -2.781 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 7.175 3.062 -5.233 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 8.062 3.001 -6.076 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 5.906 2.793 -5.518 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 5.218 2.965 -4.838 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 5.502 2.245 -6.83 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 3.978 2.128 -6.911 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.348 1.366 -5.735 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 3.966 -0.012 -5.467 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 3.823 -0.889 -6.641 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 3.016 -0.765 -7.184 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 4.691 -1.831 -7.017 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 5.802 -2.051 -6.327 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 5.999 -1.507 -5.511 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 6.443 -2.761 -6.619 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 4.438 -2.586 -8.08 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 5.088 -3.294 -8.359 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 3.596 -2.452 -8.603 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.999 3.118 -7.993 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 6.445 2.606 -9.016 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 6.094 4.42 -7.724 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 5.824 4.737 -6.835 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 6.592 5.408 -8.704 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 6.24 6.847 -8.3 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 6.91 7.165 -7.086 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 6.503 7.937 -6.686 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 4.73 7.042 -8.136 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 8.108 5.299 -8.937 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 8.559 5.296 -10.083 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 8.865 5.078 -7.861 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 8.428 5.027 -6.983 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 10.33 4.911 -7.936 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 11.028 5.068 -6.564 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 12.546 5.031 -6.734 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 10.683 4.02 -5.502 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 13.091 6.191 -7.564 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 10.709 3.597 -8.625 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 11.513 3.581 -9.554 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 10.046 2.534 -8.188 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 9.393 2.657 -7.46 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 10.236 1.177 -8.74 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 9.229 0.205 -8.094 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 9.275 0.171 -6.558 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 9.3 -1.197 -8.703 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 10.646 0.444 -5.933 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 10.017 1.205 -10.252 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 10.82 0.663 -11.009 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 8.991 1.96 -10.626 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 8.485 2.452 -9.942 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 8.587 2.078 -12.03 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 7.247 2.802 -12.108 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 6.439 2.302 -13.307 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 6.05 0.829 -13.135 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 5.218 0.563 -12.24 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 6.621 -0.004 -13.872 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 9.65 2.817 -12.848 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 10.101 2.303 -13.871 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 10.147 3.925 -12.299 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 9.776 4.247 -11.446 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 11.234 4.681 -12.944 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 11.516 5.969 -12.176 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 12.765 6.689 -12.704 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 12.801 7.501 -13.754 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 14.002 6.579 -12.219 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 14.064 7.887 -13.922 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 14.805 7.32 -12.973 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 15.777 7.436 -12.848 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 12.523 3.847 -13.032 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 13.203 3.798 -14.047 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 12.876 3.211 -11.923 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 12.304 3.286 -11.122 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 14.105 2.397 -11.86 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 14.21 1.763 -10.475 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 14.124 1.31 -12.946 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 15.084 1.213 -13.713 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 12.981 0.644 -13.115 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 12.216 0.865 -12.536 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 12.814 -0.413 -14.136 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 11.439 -1.057 -14.001 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 11.359 -1.986 -12.794 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.939 -2.524 -12.723 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 9.826 -3.595 -11.719 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 10.663 -3.899 -11.294 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 8.684 -4.184 -11.362 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 7.529 -3.783 -11.878 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 7.511 -3.031 -12.542 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 6.675 -4.227 -11.61 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 8.694 -5.229 -10.545 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 9.565 -5.58 -10.195 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 7.837 -5.67 -10.279 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 12.951 0.114 -15.569 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 13.609 -0.486 -16.413 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 12.379 1.288 -15.812 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 11.872 1.731 -15.095 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 12.473 1.939 -17.135 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 11.463 3.088 -17.314 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 10.029 2.606 -17.086 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 11.727 4.331 -16.463 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 13.911 2.391 -17.437 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 14.411 2.251 -18.552 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 14.589 2.827 -16.38 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 14.135 2.845 -15.505 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 15.98 3.297 -16.459 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 16.42 3.825 -15.091 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 17.833 4.41 -15.154 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 17.902 5.605 -16.112 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 17.127 6.549 -16.063 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 18.803 5.535 -17.064 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 19.369 4.737 -17.109 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 18.87 6.284 -17.691 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 16.904 2.162 -16.919 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 17.688 2.318 -17.858 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 16.72 1.008 -16.289 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 16.022 0.953 -15.596 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 17.519 -0.2 -16.586 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 17.201 -1.347 -15.623 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 15.827 -1.725 -15.733 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 15.652 -2.485 -15.169 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 17.562 -0.893 -14.217 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 17.313 -0.681 -18.023 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 18.261 -0.698 -18.807 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 16.049 -0.903 -18.371 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 15.342 -0.723 -17.707 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 15.661 -1.421 -19.695 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 14.149 -1.667 -19.75 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 13.355 -0.371 -19.593 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 11.852 -0.571 -19.664 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 11.251 -1.324 -18.914 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 11.239 0.151 -20.574 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 11.78 0.752 -21.128 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 10.267 0.061 -20.657 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 16.101 -0.492 -20.837 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 16.599 -0.96 -21.86 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 16.026 0.818 -20.588 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 15.709 1.118 -19.706 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 16.398 1.829 -21.593 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 15.988 3.227 -21.132 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 16.228 4.248 -22.243 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 17.332 4.464 -22.723 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 15.161 4.871 -22.682 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 14.297 4.648 -22.279 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 15.275 5.534 -23.394 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 17.906 1.794 -21.853 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 18.332 1.606 -22.991 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 18.675 1.807 -20.764 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 18.251 1.887 -19.88 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 20.143 1.7 -20.849 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 20.763 1.63 -19.451 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 22.294 1.531 -19.535 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 23.149 2.542 -19.413 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 23.004 0.429 -19.769 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 24.384 2.057 -19.509 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 24.29 0.761 -19.79 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 25.045 0.154 -19.981 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 20.54 0.437 -21.628 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 21.437 0.479 -22.475 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 19.838 -0.656 -21.339 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 19.131 -0.599 -20.657 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 20.088 -1.944 -22.006 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 19.127 -3.003 -21.472 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 19.386 -4.36 -22.129 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 18.382 -5.401 -21.638 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 18.604 -5.66 -20.205 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 18.021 -5.176 -19.578 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 19.514 -6.492 -19.69 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 20.33 -7.191 -20.468 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 21.004 -7.807 -20.064 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 20.271 -7.102 -21.462 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 19.614 -6.639 -18.379 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 20.292 -7.26 -17.991 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 18.992 -6.119 -17.752 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 19.902 -1.791 -23.519 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 20.824 -2.091 -24.272 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 18.819 -1.121 -23.896 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 18.205 -0.792 -23.2 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 18.495 -0.851 -25.305 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 17.152 -0.116 -25.372 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 16.759 0.184 -26.819 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 16.166 -0.814 -27.581 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 16.998 1.44 -27.365 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 15.805 -0.553 -28.895 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 16.634 1.699 -28.68 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 16.035 0.704 -29.443 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 19.589 -0.038 -26.015 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 19.991 -0.379 -27.123 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 20.116 0.965 -25.319 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 19.818 1.107 -24.392 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 21.113 1.886 -25.901 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 21.161 3.216 -25.139 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 21.462 2.986 -23.76 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 21.697 2.061 -23.627 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 19.84 3.98 -25.274 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 22.525 1.296 -25.991 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 23.298 1.654 -26.877 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 22.835 0.39 -25.07 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 22.132 0.035 -24.484 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 24.217 -0.092 -24.913 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 24.778 0.346 -23.563 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 24.927 1.864 -23.527 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 25.737 2.516 -24.444 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 24.218 2.594 -22.591 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 25.841 3.9 -24.409 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 24.326 3.974 -22.539 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 25.141 4.627 -23.455 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 25.269 5.975 -23.406 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 25.188 6.337 -24.291 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 24.451 -1.58 -25.128 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 25.6 -1.982 -25.294 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 23.394 -2.387 -25.022 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 22.511 -1.992 -24.84 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 23.494 -3.851 -25.17 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 23.999 -4.165 -26.59 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 24.228 -5.655 -26.837 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 23.443 -6.445 -26.27 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 25.164 -5.965 -27.606 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 24.41 -4.402 -24.062 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 25.477 -4.961 -24.307 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 24.013 -4.072 -22.836 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 23.186 -3.556 -22.742 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 24.75 -4.426 -21.612 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 26.099 -3.684 -21.557 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 25.957 -2.178 -21.346 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 27.286 -1.509 -20.999 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 28.34 -1.991 -21.465 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 27.19 -0.518 -20.243 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 23.896 -4.103 -20.372 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 22.894 -3.389 -20.495 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 24.3 -4.616 -19.202 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 23.631 -4.311 -17.928 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 23.952 -5.528 -17.06 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 25.355 -5.931 -17.513 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 25.298 -5.694 -19.019 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 24.152 -3.008 -17.305 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 25.354 -2.78 -17.181 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 23.203 -2.205 -16.839 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 22.269 -2.459 -16.979 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 23.493 -0.952 -16.123 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 22.164 -0.222 -15.885 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 22.335 1.126 -15.178 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 23.113 2.136 -15.992 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 24.329 2.248 -15.929 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 22.365 2.864 -16.779 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 21.4 2.706 -16.776 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 22.805 3.527 -17.353 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 24.191 -1.259 -14.789 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 23.729 -2.118 -14.028 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 25.246 -0.48 -14.512 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 25.53 0.183 -15.176 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 25.984 -0.587 -13.239 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 25.012 -0.301 -12.09 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 24.226 0.642 -12.16 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 25.157 -1.033 -10.989 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 25.898 -1.672 -10.928 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 24.212 -0.896 -9.852 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 24.59 -1.793 -8.671 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 24.549 -3.251 -9.107 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 23.735 -1.53 -7.407 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 25.313 -4.018 -8.043 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 24.145 0.557 -9.365 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 23.06 1.118 -9.243 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 25.321 1.138 -9.135 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 26.144 0.629 -9.287 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 25.41 2.523 -8.66 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 26.85 2.869 -8.288 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 27.851 3.129 -9.412 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 28.12 4.632 -9.485 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 28.616 5.17 -8.47 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 27.773 5.208 -10.54 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 24.858 3.525 -9.674 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 24.299 4.535 -9.28 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 25.056 3.234 -10.958 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 25.554 2.422 -11.188 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 24.562 4.097 -12.048 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 25.175 3.693 -13.388 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 26.599 3.762 -13.286 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 26.983 3.767 -14.165 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 23.033 4.069 -12.15 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 22.413 5.072 -12.493 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 22.444 2.947 -11.734 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 23.015 2.181 -11.495 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 20.979 2.79 -11.631 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 20.568 1.316 -11.51 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 21.055 0.619 -12.649 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 20.4 0.657 -13.351 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 19.051 1.128 -11.407 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 20.485 3.542 -10.393 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 19.617 4.405 -10.498 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 21.131 3.264 -9.261 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 21.816 2.555 -9.266 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 20.861 3.971 -7.997 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 21.829 3.539 -6.889 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 21.676 2.14 -6.628 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 22.535 1.758 -6.422 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 21.631 4.346 -5.598 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 20.996 5.513 -8.214 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 20.298 6.317 -7.715 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 21.967 5.858 -9.063 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 22.552 5.172 -9.458 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 22.181 7.283 -9.365 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 23.366 7.394 -10.32 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 23.745 8.861 -10.536 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 24.194 9.49 -9.219 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 25.478 9.392 -8.975 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 23.42 10.021 -8.433 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 22.466 10.042 -8.664 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 23.789 10.403 -7.611 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 20.929 7.93 -9.979 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 20.388 8.904 -9.46 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 20.385 7.245 -10.979 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 20.786 6.391 -11.25 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 19.193 7.74 -11.688 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 18.924 6.905 -12.929 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 17.77 7.459 -13.559 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 17.686 7.107 -14.457 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 17.94 7.782 -10.806 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 17.072 8.629 -11.018 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 17.889 6.912 -9.803 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 18.624 6.271 -9.685 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 16.745 6.889 -8.866 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 16.695 5.602 -8.011 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 17.764 5.692 -6.925 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 16.764 4.333 -8.873 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 17.976 4.583 -5.934 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 16.758 8.159 -7.984 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 15.711 8.698 -7.633 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 17.966 8.611 -7.628 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 18.757 8.118 -7.938 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.174 9.808 -6.792 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.543 9.776 -6.114 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 19.731 8.353 -4.983 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 18.977 8.571 -3.914 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.031 11.108 -7.583 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.423 12.054 -7.087 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 18.388 11.054 -8.868 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 18.822 10.24 -9.212 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 18.166 12.194 -9.783 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 18.98 12.043 -11.071 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 20.486 12.209 -10.838 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 20.863 12.858 -9.837 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 21.228 11.718 -11.716 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.681 12.405 -10.114 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 16.311 13.357 -10.795 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 15.86 11.529 -9.549 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 16.248 10.807 -9.01 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 14.402 11.586 -9.704 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 13.844 10.166 -9.775 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 12.442 10.089 -10.401 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 11.931 8.677 -10.205 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 11.365 10.989 -9.791 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 13.824 12.302 -8.481 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 13.058 13.254 -8.619 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 14.213 11.839 -7.291 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 14.793 11.049 -7.259 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.802 12.468 -6.027 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.439 11.765 -4.831 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.238 13.932 -6.011 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.483 14.74 -5.505 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 15.329 14.228 -6.724 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.819 13.477 -7.126 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.873 15.586 -6.949 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 17.238 15.402 -7.642 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.979 16.679 -8.079 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 19.474 16.393 -8.198 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 17.544 17.146 -9.471 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.916 16.526 -7.722 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 15.169 17.718 -7.841 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.712 16.051 -8.026 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.468 15.147 -7.727 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.734 16.833 -8.802 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 12.192 16.008 -9.966 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 13.203 15.695 -11.062 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 12.387 15.07 -12.187 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 13.237 14.533 -13.258 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 14.204 14.679 -13.175 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 12.777 13.865 -14.318 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 11.473 13.683 -14.495 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 11.138 13.181 -15.293 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 10.822 14.048 -13.829 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 13.619 13.31 -15.18 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 13.272 12.809 -15.972 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 14.607 13.391 -15.038 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.563 17.388 -7.971 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 10.428 17.466 -8.443 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 11.839 17.791 -6.736 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 12.742 17.659 -6.379 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.812 18.434 -5.894 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.801 17.825 -4.485 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 12.098 18.071 -3.711 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 13.215 17.31 -4.0 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 12.142 18.965 -2.656 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 14.374 17.395 -3.247 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 13.3 19.066 -1.892 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 14.412 18.28 -2.18 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 11.007 19.958 -5.852 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 12.105 20.474 -6.073 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 9.933 20.686 -5.581 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 9.062 20.242 -5.467 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 10.029 22.134 -5.482 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 9.205 22.877 -6.517 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 9.565 22.923 -7.693 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.101 23.467 -6.076 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 7.865 23.396 -5.126 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.231 24.228 -6.969 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 5.756 23.852 -6.761 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 5.34 23.681 -5.305 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 3.972 23.033 -5.152 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.68 22.077 -5.904 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 3.2 23.467 -4.267 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.458 25.733 -6.794 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 7.769 26.19 -5.695 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 7.321 26.495 -7.881 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 7.085 26.081 -8.737 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 7.532 27.95 -7.802 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 7.765 28.547 -9.18 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 6.885 29.25 -9.663 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 8.949 28.222 -9.718 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.525 27.643 -9.179 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 9.488 28.645 -11.034 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 8.376 29.063 -12.023 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 8.764 29.603 -13.402 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 9.377 31.006 -13.374 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 8.867 31.882 -12.641 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 10.352 31.166 -14.138 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.569 29.719 -10.827 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 10.306 30.908 -10.72 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 11.797 29.247 -10.652 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 11.934 28.284 -10.556 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 12.958 30.155 -10.585 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 13.644 30.051 -9.216 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 12.772 30.519 -8.042 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 11.79 31.254 -8.277 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 13.112 30.108 -6.914 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 13.967 29.915 -11.719 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 15.09 30.413 -11.673 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 13.558 29.078 -12.68 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 12.67 28.669 -12.607 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 14.402 28.784 -13.852 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 13.886 27.595 -14.659 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 13.024 27.765 -15.513 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 14.438 26.428 -14.326 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 15.083 26.421 -13.591 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 14.132 25.147 -14.994 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 15.142 24.092 -14.501 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 15.097 22.807 -15.34 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 15.977 21.717 -14.732 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 17.194 21.8 -14.994 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 15.425 20.895 -13.972 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 12.649 24.76 -14.787 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 11.753 25.55 -15.062 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 12.4 23.536 -14.324 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 13.171 22.969 -14.109 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 11.059 22.956 -14.121 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 10.264 23.02 -15.432 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 8.79 22.649 -15.262 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.979 23.603 -14.374 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.497 24.669 -13.966 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 6.836 23.206 -14.068 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 11.199 21.486 -13.71 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 11.726 20.674 -14.467 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 10.708 21.198 -12.512 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 10.37 21.933 -11.959 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 10.638 19.824 -11.976 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 11.841 19.522 -11.072 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 12.115 20.612 -10.029 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 13.186 20.123 -9.066 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 13.859 21.253 -8.415 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 13.353 21.741 -7.728 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 15.11 21.632 -8.694 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 15.804 21.011 -9.641 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 16.739 21.294 -9.85 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 15.389 20.254 -10.15 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 15.702 22.588 -7.992 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 15.214 23.035 -7.242 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 16.638 22.866 -8.209 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 9.307 19.561 -11.255 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 9.124 19.86 -10.077 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 8.369 18.998 -12.012 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 8.592 18.764 -12.936 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.018 18.714 -11.525 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.077 18.257 -12.662 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 6.788 17.266 -13.593 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 5.568 19.462 -13.442 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 5.877 16.612 -14.61 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 6.942 17.728 -10.355 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 6.957 16.511 -10.551 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.851 18.289 -9.144 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.892 19.269 -9.083 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 6.724 17.523 -7.899 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.763 16.404 -7.785 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 7.53 15.461 -6.616 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.467 13.926 -6.752 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 10.127 14.499 -6.398 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.829 18.466 -6.704 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 7.868 19.085 -6.488 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 5.748 18.583 -5.94 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.942 18.072 -6.163 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.726 19.467 -4.779 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.3 19.602 -4.238 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 3.654 18.342 -4.182 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.837 18.423 -3.657 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 6.674 18.997 -3.676 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 7.695 19.63 -3.409 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 6.33 17.884 -3.045 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.509 17.421 -3.314 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 7.133 17.33 -1.962 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 6.222 16.993 -0.775 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.034 16.107 -1.132 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.089 14.794 -0.373 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.138 13.799 -0.877 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.208 14.078 -1.002 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.484 12.544 -1.167 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.735 12.168 -1.016 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.011 11.206 -1.227 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.432 12.823 -0.703 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.592 11.668 -1.609 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.635 11.933 -1.733 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 3.887 10.711 -1.827 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.896 16.084 -2.419 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.479 15.417 -3.366 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 9.031 15.758 -1.759 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.832 14.573 -2.098 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.11 14.74 -1.263 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.067 16.132 -0.726 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.619 16.507 -0.64 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.131 13.268 -1.715 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 7.999 13.271 -1.226 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 9.83 12.166 -1.951 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.727 12.25 -2.332 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.314 10.84 -1.662 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 9.932 9.817 -2.619 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 9.604 10.056 -4.065 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 8.299 9.961 -4.516 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 10.602 10.37 -4.974 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 7.991 10.175 -5.845 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 10.302 10.586 -6.305 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 8.994 10.487 -6.742 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 9.592 10.424 -0.224 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 10.631 10.754 0.344 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.643 9.705 0.359 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 7.81 9.511 -0.146 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 8.794 9.22 1.719 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 9.148 7.746 1.739 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.338 6.91 2.133 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 10.361 7.429 1.302 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 10.964 8.148 1.011 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.838 6.029 1.241 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.053 5.249 0.155 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.283 5.787 -1.261 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.304 3.737 0.166 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 12.357 5.958 1.019 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.945 6.81 0.356 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.921 4.881 1.541 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.361 4.292 2.096 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.329 4.499 1.338 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 15.03 4.335 2.687 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.391 3.171 0.577 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.394 2.454 0.455 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.582 2.882 0.073 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.327 3.503 0.236 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 15.827 1.672 -0.722 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 15.972 2.05 -2.2 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 14.63 2.452 -2.799 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 14.729 2.846 -4.263 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 13.858 1.171 -2.871 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.047 0.882 -0.275 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.081 1.458 0.055 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 16.89 -0.427 -0.383 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 15.996 -0.777 -0.6 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 17.986 -1.384 -0.179 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.661 -2.345 0.968 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.679 -1.633 2.32 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.223 -2.604 3.404 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.082 -1.114 2.651 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 18.175 -2.159 -1.47 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.428 -3.095 -1.713 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 19.136 -1.702 -2.263 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 19.705 -0.975 -1.926 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 19.399 -2.229 -3.616 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 19.683 -1.087 -4.603 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 18.453 -0.179 -4.657 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 20.094 -1.613 -5.997 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 18.715 1.014 -5.554 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 20.57 -3.205 -3.567 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 21.728 -2.8 -3.442 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 20.213 -4.472 -3.693 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.26 -4.691 -3.767 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.199 -5.558 -3.75 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 20.729 -6.698 -2.861 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.297 -6.08 -5.18 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 20.292 -6.439 -5.8 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.511 -5.989 -5.715 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 23.242 -5.57 -5.208 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.757 -6.537 -7.061 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.129 -7.207 -7.135 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.827 -7.285 -6.134 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 24.615 -7.265 -8.382 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 24.038 -6.966 -9.118 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.971 -7.756 -8.717 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 26.028 -9.289 -8.619 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 24.931 -9.849 -9.529 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 25.925 -9.815 -7.172 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 24.944 -11.35 -9.66 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 26.331 -7.308 -10.148 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 25.516 -7.373 -11.069 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 27.563 -6.858 -10.323 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 28.146 -6.716 -9.545 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 28.072 -6.562 -11.673 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 28.655 -5.137 -11.72 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 29.875 -4.919 -10.81 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 30.537 -5.911 -10.447 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 30.011 -3.785 -10.32 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 29.146 -7.594 -12.047 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 30.153 -7.202 -12.627 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 29.025 -8.799 -11.468 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 28.238 -8.95 -10.908 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 29.989 -9.92 -11.615 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 29.901 -10.526 -13.036 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 30.277 -9.514 -14.122 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 30.146 -9.938 -15.567 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 28.996 -10.189 -15.98 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 31.215 -9.928 -16.208 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 31.433 -9.525 -11.237 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 32.394 -10.024 -11.817 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 31.554 -8.572 -10.305 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 30.726 -8.244 -9.899 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 32.818 -7.928 -9.86 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 33.548 -7.438 -11.119 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 34.913 -6.822 -10.838 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 35.317 -5.691 -11.393 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 35.789 -7.181 -9.903 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 36.446 -5.337 -10.79 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 36.737 -6.25 -9.866 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 37.509 -6.238 -9.265 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 32.651 -6.748 -8.849 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 33.377 -5.759 -8.848 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 31.692 -6.744 -7.928 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 31.582 -5.924 -7.408 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 30.775 -7.849 -7.646 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 29.612 -7.406 -6.77 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 28.998 -6.388 -7.096 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.267 -8.25 -5.79 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.125 -8.051 -4.881 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 28.216 -9.221 -3.9 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 28.876 -10.329 -4.712 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 29.906 -9.56 -5.527 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 28.184 -6.721 -4.122 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 29.046 -6.506 -3.273 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 27.233 -5.853 -4.447 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 26.563 -6.119 -5.117 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 27.129 -4.512 -3.837 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 27.278 -3.435 -4.92 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 28.36 -3.752 -5.955 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 28.708 -2.588 -6.874 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 27.937 -2.337 -7.909 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 29.687 -1.903 -6.649 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 30.235 -2.121 -5.87 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 29.886 -1.167 -7.266 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 25.756 -4.353 -3.159 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.782 -4.958 -3.61 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 25.716 -3.559 -2.089 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 26.55 -3.154 -1.781 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 24.471 -3.249 -1.337 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 24.395 -4.057 -0.04 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.138 -3.678 0.756 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.857 -4.15 0.062 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.255 -4.173 2.193 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 24.355 -1.765 -0.964 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.314 -1.174 -0.485 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 23.257 -1.142 -1.42 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 22.535 -1.675 -1.821 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.113 0.316 -1.345 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.036 0.955 -2.745 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 24.358 0.906 -3.528 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 25.217 -0.178 -3.454 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 24.748 1.959 -4.327 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 26.42 -0.242 -4.103 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 25.952 1.905 -5.014 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 26.793 0.8 -4.909 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 27.93 0.669 -5.632 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 27.822 -0.038 -6.276 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 21.89 0.744 -0.538 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 20.901 0.015 -0.458 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.034 1.935 0.023 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 22.904 2.39 -0.052 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 20.953 2.603 0.751 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 21.357 2.804 2.218 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 20.266 3.495 3.048 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 20.472 4.173 4.171 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.966 3.577 2.77 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 19.308 4.664 4.582 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 18.375 4.304 3.709 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 17.426 4.545 3.743 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 20.646 3.942 0.075 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.478 4.848 0.098 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.445 4.026 -0.48 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 18.853 3.243 -0.45 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.969 5.257 -1.133 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.217 4.916 -2.414 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.799 6.108 -3.082 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 16.854 6.235 -2.955 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 18.027 6.003 -0.194 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 17.12 5.408 0.39 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 18.306 7.289 -0.052 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 19.053 7.676 -0.56 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 17.529 8.159 0.836 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 18.477 8.638 1.94 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 17.745 9.163 3.178 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.383 8.607 4.449 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.541 8.997 4.711 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 17.709 7.795 5.12 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 16.928 9.304 0.001 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 17.589 9.794 -0.919 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 15.713 9.747 0.358 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 15.014 10.865 -0.308 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 13.781 11.118 0.548 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 13.468 9.741 1.12 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 14.843 9.148 1.388 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.848 12.149 -0.365 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.615 12.985 -1.231 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.804 12.281 0.56 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.894 11.582 1.24 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 17.741 13.422 0.593 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 18.837 13.206 1.647 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 19.621 12.047 1.332 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 19.883 11.603 2.144 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 18.402 13.65 -0.777 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 18.535 14.79 -1.214 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 18.736 12.534 -1.44 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 18.557 11.666 -1.009 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 19.336 12.548 -2.787 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 20.73 11.905 -2.81 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 21.333 11.755 -3.869 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 21.216 11.53 -1.632 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 20.678 11.696 -0.826 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 22.525 10.87 -1.474 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 23.324 11.519 -0.334 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 22.64 11.338 0.911 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.212 11.607 1.634 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 23.596 13.006 -0.596 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 22.306 9.377 -1.182 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.175 8.924 -0.98 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 23.412 8.648 -1.141 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 24.276 9.093 -1.268 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.404 7.181 -0.914 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.833 6.437 -2.125 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.746 6.574 -3.339 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.795 5.681 -3.527 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.522 7.603 -4.239 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.613 5.805 -4.636 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 24.332 7.723 -5.354 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 25.37 6.82 -5.551 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 26.138 6.894 -6.664 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 26.091 7.782 -7.034 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.806 6.648 -0.68 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.799 7.294 -1.016 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.848 5.657 0.22 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 24.002 5.323 0.585 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.089 5.046 0.668 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.3 5.245 2.187 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 26.473 6.699 2.664 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 25.876 7.763 2.002 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 27.238 7.001 3.778 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 26.021 9.078 2.351 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 27.382 8.334 4.166 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 26.78 9.372 3.454 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 26.007 3.553 0.341 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.924 3.022 0.082 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.173 2.933 0.298 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.999 3.45 0.407 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.249 1.481 0.101 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.355 1.14 -0.898 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.476 -0.376 -1.038 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 29.638 -0.773 -1.929 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 29.836 -2.221 -1.779 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 29.237 -2.683 -1.158 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 30.743 -2.941 -2.436 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 31.538 -2.382 -3.34 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 31.461 -1.404 -3.537 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 32.215 -2.935 -3.827 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 30.908 -4.221 -2.135 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 31.589 -4.767 -2.627 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 30.347 -4.651 -1.43 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.516 0.83 1.462 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 28.321 1.311 2.255 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 26.8 -0.26 1.688 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.187 -0.583 0.985 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.894 -1.01 2.946 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.545 -0.997 3.663 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 25.324 0.34 4.371 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 25.18 1.514 3.648 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 25.236 0.376 5.754 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.947 2.708 4.31 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.994 1.563 6.422 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.845 2.735 5.693 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 24.521 3.887 6.325 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 24.496 4.609 5.686 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.346 -2.443 2.745 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.29 -2.985 1.641 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.846 -2.954 3.862 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 28.015 -2.335 4.604 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.179 -4.369 4.072 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.375 -4.449 5.019 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.597 -3.686 4.496 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.852 -3.927 5.328 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.844 -3.408 6.459 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.749 -4.643 4.832 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.977 -5.154 4.6 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.764 -6.339 4.353 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.161 -4.38 5.294 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.424 -3.443 5.403 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.903 -4.782 5.917 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.182 -5.728 7.087 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.253 -3.502 6.442 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.952 -2.604 6.904 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.936 -3.453 6.334 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.469 -4.247 5.985 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.132 -2.275 6.702 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.256 -1.21 5.599 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.502 0.099 5.87 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.846 0.692 7.241 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 21.105 1.999 7.508 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.596 3.056 6.618 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 21.143 3.961 6.853 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 21.375 2.824 5.626 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 22.629 3.164 6.716 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.668 -2.678 6.89 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.196 -3.644 6.291 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.02 -1.949 7.79 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.514 -1.26 8.28 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.592 -2.124 8.086 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.449 -2.791 9.45 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.879 -0.771 8.093 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.428 0.24 8.535 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.666 -0.785 7.562 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.327 -1.634 7.196 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.798 0.408 7.493 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.722 0.956 6.052 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.112 -0.081 5.092 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.107 1.45 5.6 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.866 0.419 3.664 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.402 0.066 8.028 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.993 -1.094 7.991 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.712 1.101 8.518 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 14.145 1.978 8.551 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.327 0.968 9.011 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.278 0.987 10.543 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 13.289 1.225 11.21 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.091 0.727 11.075 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 10.334 0.571 10.461 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 10.817 0.666 12.529 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 9.315 0.587 12.827 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 8.742 -0.54 12.163 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 9.277 -1.322 12.353 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 11.513 -0.536 13.165 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 10.996 -1.645 13.277 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 12.742 -0.262 13.584 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 13.069 0.66 13.532 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 13.606 -1.32 14.128 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 15.028 -1.219 13.586 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 15.922 -1.862 14.123 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.261 -0.263 12.69 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.49 0.215 12.308 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.612 0.103 12.216 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.535 1.173 11.127 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 15.932 2.358 11.654 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 14.976 2.31 11.533 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 17.472 0.637 13.368 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 18.692 0.623 13.291 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 16.814 1.045 14.452 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 15.837 1.05 14.42 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 17.468 1.489 15.692 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 16.417 2.159 16.6 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 17.002 2.584 17.95 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 17.954 3.757 17.719 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 17.714 4.51 16.747 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 18.91 3.866 18.51 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 18.233 0.304 16.334 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 19.467 0.298 16.284 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 17.529 -0.721 16.84 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 18.169 -1.888 17.47 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 17.033 -2.489 18.294 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 15.781 -2.247 17.456 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 16.059 -0.881 16.886 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 18.797 -2.856 16.451 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 19.87 -3.402 16.709 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 18.199 -2.957 15.26 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 17.385 -2.425 15.094 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 18.708 -3.828 14.175 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 17.77 -3.841 12.967 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 20.099 -3.408 13.695 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 21.002 -4.244 13.621 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 20.287 -2.096 13.529 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 19.543 -1.48 13.71 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.58 -1.547 13.085 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.484 -0.044 12.806 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 22.767 0.565 12.234 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.144 -0.071 10.892 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.45 0.501 10.345 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.595 0.156 11.2 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.484 0.448 10.746 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.622 -0.872 11.361 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.513 0.635 12.12 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 22.682 -1.811 14.11 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 23.794 -2.133 13.716 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 22.324 -1.773 15.393 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 21.392 -1.556 15.613 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 23.267 -2.042 16.495 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 22.582 -1.769 17.835 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 23.521 -1.972 18.89 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 23.093 -1.817 19.735 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 23.779 -3.49 16.453 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 24.976 -3.729 16.297 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 22.828 -4.419 16.356 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 21.891 -4.124 16.352 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 23.101 -5.866 16.258 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 21.772 -6.609 16.085 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 21.946 -8.132 15.989 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 22.399 -8.804 17.287 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 21.961 -8.326 18.357 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 23.154 -9.792 17.163 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 24.023 -6.183 15.072 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 25.049 -6.837 15.245 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 23.674 -5.647 13.905 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 22.856 -5.103 13.859 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 24.468 -5.853 12.68 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 23.801 -5.231 11.452 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 22.706 -6.126 10.864 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.122 -5.438 9.631 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 23.24 -7.513 10.483 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 25.908 -5.349 12.767 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 26.81 -5.974 12.21 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 26.092 -4.295 13.561 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 25.307 -3.888 13.993 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 27.427 -3.718 13.83 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 27.315 -2.42 14.657 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 28.68 -1.807 14.983 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 26.567 -1.338 13.888 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 28.334 -4.744 14.538 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 29.542 -4.756 14.32 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 27.717 -5.625 15.32 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 26.733 -5.62 15.352 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 28.443 -6.617 16.132 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 27.921 -6.508 17.568 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 28.269 -5.168 18.231 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 29.777 -4.963 18.424 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 30.361 -5.991 19.398 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 31.8 -5.779 19.591 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 32.29 -5.802 18.673 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 32.193 -6.525 20.199 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.969 -4.856 20.039 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 28.288 -8.059 15.624 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 28.496 -9.021 16.361 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 27.907 -8.194 14.36 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 27.743 -7.389 13.825 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 27.712 -9.519 13.745 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 26.222 -9.753 13.484 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 25.409 -9.903 14.776 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 25.768 -11.156 15.583 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 25.991 -12.207 14.943 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 25.711 -11.06 16.828 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 28.509 -9.67 12.457 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 29.347 -10.569 12.365 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 28.319 -8.707 11.551 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 27.759 -7.943 11.804 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 28.898 -8.715 10.202 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 28.412 -7.497 9.405 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 28.952 -7.551 7.977 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.293 -8.289 7.009 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.127 -6.882 7.666 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 28.803 -8.322 5.726 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.644 -6.941 6.379 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 29.971 -7.648 5.392 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 30.421 -8.868 10.161 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.156 -8.246 10.927 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 30.888 -9.713 9.228 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.231 -10.199 8.685 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 32.29 -9.967 8.961 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 32.911 -10.95 9.985 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.383 -12.386 9.948 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 32.701 -13.305 9.041 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 31.655 -12.995 10.884 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.168 -14.468 9.402 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.503 -14.268 10.53 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 30.982 -14.94 11.018 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.431 -10.507 7.53 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 31.7 -11.397 7.11 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.495 -10.082 6.885 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.134 -9.525 7.377 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 33.789 -10.384 5.465 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.191 -9.868 5.149 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.271 -8.335 5.204 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.444 -7.65 4.109 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.987 -7.983 2.717 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.208 -7.314 1.672 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.203 -6.286 1.834 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.228 -7.66 1.68 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.625 -7.504 0.739 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 33.69 -11.856 5.027 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.337 -12.149 3.889 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 33.909 -12.764 5.973 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.057 -12.459 6.893 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 33.914 -14.216 5.703 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 35.15 -14.847 6.349 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 36.444 -14.367 5.696 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 36.541 -14.501 4.461 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.286 -13.837 6.449 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 32.626 -14.933 6.139 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 32.66 -15.98 6.785 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 31.493 -14.316 5.828 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 31.534 -13.436 5.4 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 30.178 -14.914 6.115 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 29.136 -13.845 6.421 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 29.444 -13.15 7.729 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.298 -11.785 8.077 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 28.695 -11.883 9.795 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 29.711 -15.651 4.87 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 29.84 -15.163 3.746 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 29.144 -16.822 5.102 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 29.117 -17.178 6.024 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 28.591 -17.626 4.004 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 28.581 -19.139 4.28 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 27.52 -19.466 5.185 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 27.887 -19.907 5.959 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 29.954 -19.66 4.732 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 27.169 -17.116 3.759 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 26.538 -16.471 4.598 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 26.652 -17.505 2.613 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 27.199 -18.05 2.004 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 25.291 -17.157 2.217 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 25.17 -17.836 0.861 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 24.151 -17.09 0.048 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 24.604 -15.636 -0.13 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 23.523 -17.974 -1.041 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 24.221 -17.639 3.209 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 23.426 -16.869 3.749 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 24.392 -18.896 3.589 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 25.137 -19.414 3.191 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 23.521 -19.577 4.564 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 23.798 -21.082 4.653 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 23.576 -21.848 3.339 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 24.699 -21.69 2.301 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 25.735 -21.055 2.619 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 24.48 -22.165 1.168 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 23.674 -18.968 5.963 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 22.686 -18.841 6.681 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 24.883 -18.488 6.271 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 25.616 -18.599 5.623 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 25.161 -17.806 7.552 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 26.652 -17.518 7.74 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 27.453 -18.778 8.063 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 28.905 -18.415 8.372 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 29.156 -18.141 9.557 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 29.71 -18.358 7.42 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 24.415 -16.472 7.666 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 23.778 -16.17 8.668 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 24.428 -15.71 6.581 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 24.904 -16.032 5.78 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 23.761 -14.4 6.534 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 24.194 -13.719 5.247 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 22.232 -14.518 6.596 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 21.568 -13.712 7.243 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 21.71 -15.603 6.027 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 22.319 -16.246 5.599 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 20.262 -15.882 6.007 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 19.965 -17.139 5.203 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 20.213 -16.957 3.707 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 19.936 -18.253 2.929 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 19.086 -19.039 3.385 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 20.583 -18.49 1.885 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 19.693 -16.087 7.412 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 18.684 -15.487 7.762 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 20.42 -16.839 8.234 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 21.23 -17.272 7.887 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 20.047 -17.051 9.645 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 20.814 -18.262 10.222 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 22.326 -18.065 10.325 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 20.305 -18.656 11.605 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 20.262 -15.764 10.459 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 19.669 -15.546 11.502 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 21.184 -14.929 10.003 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 21.672 -15.154 9.182 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 21.491 -13.68 10.707 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 22.885 -13.174 10.336 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.201 -11.8 10.948 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 22.899 -11.717 12.45 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 24.68 -11.506 10.728 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 20.419 -12.616 10.488 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 19.883 -12.055 11.442 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.081 -12.384 9.233 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 20.564 -12.846 8.507 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 18.993 -11.439 8.902 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 18.835 -11.336 7.391 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 18.501 -12.729 6.894 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 20.112 -10.803 6.745 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 18.23 -12.771 5.451 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 17.669 -11.926 9.527 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 16.887 -11.155 10.073 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 17.5 -13.247 9.498 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 18.21 -13.803 9.106 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 16.303 -13.909 10.011 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 16.309 -15.351 9.508 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 14.908 -15.926 9.309 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 14.094 -15.075 8.331 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 15.046 -17.342 8.753 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 16.258 -13.83 11.536 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 15.193 -13.588 12.098 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 17.446 -13.806 12.139 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 18.258 -13.841 11.59 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 17.578 -13.76 13.603 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 18.988 -14.16 14.032 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 18.984 -14.608 15.495 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 20.394 -14.711 16.074 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 20.989 -13.324 16.338 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 22.319 -13.428 16.952 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 22.262 -13.957 17.844 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 22.697 -12.475 17.149 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 22.973 -13.918 16.309 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 17.284 -12.353 14.123 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 16.447 -12.166 15.004 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 17.912 -11.37 13.483 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 18.503 -11.601 12.729 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 17.77 -9.949 13.859 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 18.729 -9.051 13.063 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 20.188 -9.397 13.325 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 18.567 -9.227 11.566 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 16.325 -9.445 13.722 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 15.889 -8.633 14.536 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 15.617 -9.963 12.711 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.064 -10.577 12.089 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 14.197 -9.643 12.49 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 13.612 -10.283 11.233 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.185 -9.672 9.957 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 13.58 -10.384 8.754 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 13.862 -8.182 9.861 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 13.398 -10.094 13.694 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 13.17 -9.247 14.535 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 13.375 -11.41 13.917 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 13.833 -11.998 13.278 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.699 -12.023 15.077 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 13.218 -13.449 15.232 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 12.505 -14.18 16.372 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 13.078 -15.579 16.549 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 12.782 -16.392 15.358 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 12.232 -15.974 14.661 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.216 -17.631 15.156 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 13.994 -18.213 16.055 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 14.326 -19.143 15.906 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 14.256 -17.718 16.883 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 12.869 -18.3 14.065 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 13.203 -19.233 13.916 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 12.278 -17.871 13.381 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 12.98 -11.259 16.38 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 12.038 -10.92 17.091 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 14.246 -10.871 16.55 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 14.912 -11.145 15.88 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 14.692 -10.054 17.688 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 16.203 -9.821 17.567 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 16.731 -9.018 18.759 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 18.235 -8.778 18.656 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 19.017 -9.627 18.257 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 18.656 -7.598 19.053 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 17.994 -6.956 19.382 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 19.621 -7.411 19.0 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 13.893 -8.741 17.777 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 12.886 -8.66 18.474 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 14.318 -7.745 17.012 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 15.053 -7.923 16.382 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 13.725 -6.392 17.031 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 14.781 -5.395 16.527 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 16.044 -5.547 17.379 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 15.137 -5.563 15.044 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 12.417 -6.291 16.232 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 12.035 -5.2 15.804 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 11.783 -7.433 15.99 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 12.144 -8.268 16.358 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 10.561 -7.471 15.172 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 10.418 -8.774 14.373 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 9.423 -8.627 13.23 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 9.332 -10.121 12.186 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 7.852 -10.838 12.863 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 9.412 -7.267 16.151 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 9.244 -6.16 16.655 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 8.719 -8.358 16.464 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 8.997 -9.215 16.081 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 7.563 -8.343 17.363 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 6.576 -7.224 16.97 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 5.341 -7.174 17.869 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 5.661 -7.202 19.365 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 6.333 -8.142 19.843 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 5.116 -6.304 20.029 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 6.887 -9.716 17.442 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 7.124 -10.509 18.348 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 5.961 -9.896 16.51 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 5.848 -9.189 15.843 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 5.082 -11.069 16.412 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 4.26 -10.954 15.12 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 3.598 -9.585 14.884 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 2.565 -9.208 15.95 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 1.524 -9.892 15.989 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 2.843 -8.253 16.706 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 5.967 -12.316 16.341 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 7.137 -12.242 15.961 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 5.377 -13.449 16.699 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 4.478 -13.412 17.082 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 6.029 -14.76 16.527 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 5.016 -15.853 16.877 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 5.659 -17.231 17.063 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 6.42 -17.317 18.388 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 6.935 -18.737 18.626 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 7.58 -18.852 19.941 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 7.927 -19.821 20.087 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 6.898 -18.624 20.693 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 8.382 -18.194 20.006 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 6.448 -14.894 15.052 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 5.622 -14.738 14.148 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 7.756 -14.974 14.844 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 8.353 -15.006 15.618 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 8.344 -15.008 13.494 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 9.874 -14.922 13.577 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 10.513 -14.829 12.186 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 10.17 -13.491 11.537 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 12.028 -15.011 12.247 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 7.915 -16.256 12.71 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 8.47 -17.342 12.863 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 6.889 -16.075 11.893 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 6.442 -15.204 11.871 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 6.408 -17.144 11.003 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 4.903 -17.375 11.228 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 4.008 -16.164 10.928 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 4.285 -15.471 9.929 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 3.081 -15.908 11.722 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 6.737 -16.746 9.56 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 6.769 -15.552 9.255 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 6.829 -17.737 8.682 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 6.728 -18.658 9.003 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 7.066 -17.523 7.234 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 7.415 -18.863 6.59 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 6.325 -19.776 6.739 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 6.109 -20.161 5.866 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 5.896 -16.864 6.471 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 5.688 -17.074 5.276 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 5.133 -16.057 7.194 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 5.342 -15.97 8.155 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 3.991 -15.285 6.669 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 2.693 -15.753 7.321 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 2.38 -17.217 6.996 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 1.041 -17.648 7.599 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.153 -16.889 7.007 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.315 -17.17 5.572 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.494 -18.184 5.425 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 0.549 -16.905 5.057 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -1.116 -16.627 5.189 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 4.167 -13.78 6.915 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 3.773 -12.966 6.085 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 4.799 -13.436 8.036 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 5.055 -14.149 8.674 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 5.097 -12.036 8.383 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 4.706 -11.783 9.844 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 5.54 -12.593 10.843 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 6.721 -12.863 10.684 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 4.891 -13.043 11.889 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 3.934 -12.841 11.961 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 5.385 -13.561 12.561 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 6.577 -11.692 8.144 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 7.041 -10.641 8.575 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 7.305 -12.624 7.538 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 6.883 -13.488 7.346 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 8.708 -12.436 7.149 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 9.639 -13.171 8.134 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 9.469 -14.696 8.158 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 11.1 -12.815 7.864 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 8.901 -12.902 5.703 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 8.563 -14.029 5.34 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 9.513 -12.02 4.931 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 9.732 -11.132 5.299 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 9.896 -12.331 3.55 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 9.198 -11.36 2.599 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 9.631 -11.558 1.146 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 8.516 -11.196 0.174 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 7.731 -12.043 -0.221 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 8.442 -9.947 -0.226 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 9.103 -9.311 0.118 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 7.735 -9.707 -0.861 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 11.416 -12.271 3.43 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 12.057 -11.359 3.952 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 11.933 -13.273 2.732 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 11.328 -13.928 2.327 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 13.37 -13.436 2.535 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 13.823 -14.617 3.407 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 15.285 -14.463 3.799 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 15.34 -13.109 4.483 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 15.746 -15.548 4.777 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 13.743 -13.658 1.076 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 13.088 -14.433 0.39 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 14.817 -13.009 0.646 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 15.327 -12.467 1.291 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 15.279 -13.038 -0.753 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 14.571 -11.947 -1.56 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 16.795 -12.856 -0.826 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 17.445 -12.536 0.171 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 17.326 -13.065 -2.029 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 16.726 -13.309 -2.769 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 18.767 -12.959 -2.313 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 19.441 -14.136 -1.635 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 20.943 -14.215 -1.808 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 21.434 -15.446 -1.101 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 21.045 -15.443 0.374 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 21.899 -16.287 1.224 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 21.848 -15.967 2.211 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 22.879 -16.234 0.909 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 21.574 -17.287 1.184 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 19.063 -13.032 -3.812 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 18.236 -13.485 -4.602 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 20.258 -12.547 -4.148 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 20.819 -12.169 -3.434 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 20.799 -12.538 -5.527 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 21.05 -11.127 -6.059 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 21.398 -10.992 -7.54 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 19.755 -10.439 -6.02 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 22.183 -13.14 -5.522 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 23.015 -12.728 -4.717 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 22.451 -13.795 -6.638 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 21.742 -13.913 -7.307 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 23.781 -14.365 -6.901 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 23.815 -15.849 -6.52 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 22.885 -16.559 -7.325 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 22.904 -17.495 -7.089 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 23.453 -16.153 -5.07 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 24.129 -14.226 -8.384 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 23.249 -14.087 -9.23 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 25.421 -14.338 -8.686 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 26.067 -14.434 -7.956 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 25.919 -14.32 -10.078 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 27.445 -14.406 -10.1 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 25.303 -15.424 -10.939 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 24.854 -15.184 -12.054 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 25.141 -16.573 -10.292 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 25.388 -16.616 -9.345 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 24.606 -17.783 -10.933 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 24.805 -19.004 -10.025 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 24.075 -18.877 -8.687 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 24.181 -20.116 -7.815 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 25.325 -20.403 -7.412 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 23.102 -20.644 -7.477 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 23.142 -17.661 -11.388 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 22.846 -17.928 -12.547 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 22.269 -17.23 -10.463 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 22.612 -16.884 -9.61 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 20.814 -17.274 -10.695 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 20.129 -15.908 -10.641 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 18.928 -15.814 -10.821 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 20.893 -14.839 -10.409 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 21.864 -14.958 -10.312 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 20.317 -13.49 -10.282 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 19.376 -13.392 -9.074 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 19.628 -14.012 -8.037 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 18.375 -12.527 -9.205 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 18.262 -12.068 -10.065 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 17.419 -12.234 -8.117 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 16.814 -10.83 -8.276 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 15.997 -10.421 -7.036 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 16.626 -10.068 -5.863 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 14.626 -10.301 -7.038 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 16.048 -9.66 -4.691 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 14.002 -9.85 -5.876 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 14.683 -9.536 -4.702 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 16.306 -13.281 -8.013 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 15.475 -13.405 -8.91 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 16.311 -13.989 -6.887 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 17.047 -13.854 -6.248 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 15.255 -14.961 -6.545 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 15.813 -16.391 -6.535 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 16.395 -16.844 -7.881 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 17.27 -17.831 -8.046 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 16.049 -16.408 -9.089 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 17.456 -18.007 -9.349 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 16.681 -17.145 -9.991 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 16.606 -17.05 -10.961 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 14.668 -14.625 -5.171 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 15.398 -14.298 -4.231 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 13.354 -14.79 -5.06 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 12.85 -15.117 -5.834 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 12.628 -14.496 -3.808 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 11.432 -13.548 -4.046 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 11.904 -12.226 -4.672 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 10.661 -13.301 -2.733 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 10.776 -11.254 -5.044 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 12.169 -15.815 -3.175 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 11.151 -16.381 -3.566 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 12.946 -16.258 -2.192 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 13.727 -15.719 -1.955 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 12.713 -17.499 -1.421 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 13.397 -17.429 -0.053 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 14.919 -17.39 -0.145 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 15.568 -16.351 -0.792 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 15.658 -18.399 0.454 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 16.941 -16.334 -0.85 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 17.042 -18.377 0.406 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 17.68 -17.343 -0.257 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 19.016 -17.392 -0.427 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 19.288 -18.331 -0.557 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 11.228 -17.761 -1.172 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 10.497 -16.904 -0.684 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 10.812 -18.951 -1.58 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 11.443 -19.541 -2.04 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 9.435 -19.417 -1.358 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 9.118 -20.629 -2.239 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 9.058 -20.254 -3.724 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 8.85 -19.119 -4.123 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 9.25 -21.241 -4.568 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 9.416 -22.136 -4.206 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 9.22 -21.041 -5.525 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 9.197 -19.717 0.128 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 10.138 -19.957 0.891 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 7.919 -19.852 0.464 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 7.239 -19.825 -0.241 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 7.486 -20.037 1.862 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 5.957 -20.115 1.944 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 5.425 -20.168 3.385 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 6.091 -20.794 4.242 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 4.296 -19.682 3.578 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 8.129 -21.26 2.532 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 8.66 -21.153 3.632 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 8.085 -22.413 1.877 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 7.681 -22.442 0.987 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 8.632 -23.654 2.466 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 8.447 -24.835 1.51 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 9.008 -24.56 0.112 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 9.051 -25.839 -0.713 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 8.01 -26.13 -1.334 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 10.146 -26.437 -0.738 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 10.107 -23.533 2.896 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 10.453 -23.834 4.036 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 10.909 -22.912 2.029 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 10.524 -22.598 1.184 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 12.343 -22.671 2.279 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 12.988 -21.994 1.065 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 13.072 -22.934 -0.141 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 13.955 -24.162 0.121 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 14.983 -24.008 0.816 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 13.569 -25.228 -0.399 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 12.562 -21.808 3.522 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 13.054 -22.303 4.536 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 12.004 -20.597 3.476 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 11.508 -20.338 2.667 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 12.09 -19.641 4.594 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 11.371 -18.328 4.258 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 9.869 -18.531 4.049 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 8.858 -17.052 3.711 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 9.494 -16.677 2.098 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 11.531 -20.241 5.9 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 12.177 -20.145 6.935 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 10.477 -21.046 5.771 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 10.119 -21.195 4.864 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 9.809 -21.727 6.883 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 8.605 -22.521 6.409 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 10.78 -22.712 7.681 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 10.855 -22.74 8.774 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 11.483 -23.533 6.838 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 11.354 -23.523 5.86 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 12.447 -24.441 7.506 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 12.79 -25.594 6.568 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 13.685 -26.61 7.283 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 13.279 -27.075 8.372 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 14.789 -26.83 6.745 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 13.711 -23.704 7.969 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 14.331 -24.114 8.941 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 14.051 -22.638 7.253 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 13.524 -22.426 6.447 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 15.193 -21.767 7.599 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 15.365 -20.691 6.525 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 14.977 -21.11 8.968 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 15.933 -20.873 9.701 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 13.702 -20.915 9.315 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 13.005 -21.147 8.661 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 13.284 -20.349 10.61 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 11.888 -19.674 10.599 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 11.725 -18.647 9.481 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 10.669 -20.595 10.617 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 13.391 -21.396 11.728 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 13.914 -21.101 12.799 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 12.927 -22.613 11.434 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 12.526 -22.756 10.549 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 12.983 -23.752 12.37 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 12.231 -24.954 11.793 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 14.438 -24.128 12.643 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 14.899 -23.924 13.762 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 15.185 -24.326 11.554 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 14.738 -24.307 10.672 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 16.64 -24.571 11.588 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 17.172 -24.632 10.148 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 18.65 -25.025 10.064 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 18.861 -26.427 10.631 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 20.284 -26.792 10.569 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 20.891 -26.124 10.19 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 20.794 -27.955 10.976 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 20.016 -28.902 11.489 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 20.41 -29.77 11.79 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 19.03 -28.748 11.574 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 22.095 -28.184 10.87 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 22.478 -29.058 11.176 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 22.698 -27.49 10.481 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 17.376 -23.467 12.37 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 18.393 -23.72 13.01 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 16.798 -22.269 12.328 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 15.997 -22.16 11.772 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 17.297 -21.101 13.066 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 16.723 -19.823 12.461 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 17.233 -18.599 13.218 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 16.676 -17.331 12.597 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 15.445 -17.148 12.618 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 17.503 -16.615 12.017 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 16.98 -21.211 14.564 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 17.898 -21.452 15.342 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 15.698 -21.051 14.908 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 15.049 -20.909 14.177 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 15.172 -21.094 16.291 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 13.645 -21.223 16.246 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.028 -21.053 17.639 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 11.507 -21.141 17.603 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 10.904 -22.084 17.11 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 10.883 -20.131 18.161 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 11.423 -19.413 18.553 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 9.907 -20.138 18.158 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 15.743 -22.248 17.131 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 15.746 -22.183 18.357 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 16.151 -23.309 16.443 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 16.043 -23.298 15.466 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 16.751 -24.498 17.068 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 16.938 -25.602 16.025 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 15.598 -26.133 15.509 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 14.698 -26.687 16.614 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 15.128 -27.379 17.524 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 13.41 -26.444 16.494 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 13.106 -25.93 15.716 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 12.81 -26.787 17.187 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 18.087 -24.207 17.757 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 18.235 -24.464 18.95 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 19.036 -23.644 17.006 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 18.836 -23.437 16.068 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 20.368 -23.296 17.55 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 21.199 -22.564 16.491 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 21.528 -23.448 15.287 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 22.399 -22.661 14.312 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 22.764 -23.482 13.145 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 22.427 -24.402 13.132 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 23.508 -23.063 12.117 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 23.989 -21.826 12.084 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 24.545 -21.52 11.31 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 23.794 -21.194 12.836 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 23.781 -23.88 11.108 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 24.34 -23.561 10.339 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 23.431 -24.814 11.111 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 20.281 -22.432 18.825 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 21.282 -22.433 19.575 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 0.056 26.764 25.609 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.438 27.089 24.821 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.772 25.476 25.52 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 1.099 24.975 26.93 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 2.123 25.87 27.634 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 2.617 25.271 29.29 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 1.355 26.01 30.307 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.063 24.426 24.767 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -1.289 24.508 24.749 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.631 23.452 24.172 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 1.607 23.459 24.25 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -0.001 22.375 23.41 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -1.007 21.578 24.252 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -0.381 20.841 25.403 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -0.503 21.317 26.698 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 0.333 19.673 25.188 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 0.076 20.643 27.757 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 0.913 18.994 26.241 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 0.785 19.48 27.528 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -0.63 22.882 22.114 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -1.835 23.117 22.04 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 0.205 23.059 21.094 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 1.156 22.857 21.213 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -0.262 23.53 19.798 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 0.17 24.984 19.543 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 1.656 25.183 19.265 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 1.973 26.647 18.989 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 3.302 26.834 18.396 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.707 26.064 17.943 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 3.977 27.986 18.436 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 3.449 29.042 19.041 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 3.952 29.906 19.073 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 2.547 28.976 19.466 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 5.172 28.086 17.862 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 5.674 28.952 17.893 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 5.582 27.287 17.389 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 0.226 22.607 18.686 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 1.395 22.221 18.655 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -0.679 22.231 17.792 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -1.603 22.548 17.879 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.331 21.351 16.685 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -1.266 20.141 16.638 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -0.777 19.059 15.693 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.388 18.664 15.725 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.658 18.591 14.826 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -2.582 18.98 14.838 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.376 17.885 14.214 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.377 22.103 15.362 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -1.401 22.136 14.687 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.745 22.702 14.992 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.533 22.637 15.572 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 0.839 23.462 13.748 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.96 24.502 13.856 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 1.587 25.742 14.654 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.949 26.814 13.793 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.256 26.794 13.55 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 1.754 27.763 13.331 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 2.706 27.725 13.568 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 1.363 28.466 12.77 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.087 22.546 12.548 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.666 22.967 11.544 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.62 21.301 12.643 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.128 21.036 13.451 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 0.817 20.324 11.575 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.771 19.218 12.03 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 3.112 19.736 12.492 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 4.116 20.034 11.58 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 3.368 19.94 13.841 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 5.337 20.52 12.001 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 4.585 20.425 14.271 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 5.565 20.713 13.349 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 6.775 21.2 13.778 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 7.216 21.674 13.038 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.498 19.724 11.084 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.506 18.684 10.424 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -1.607 20.372 11.412 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.55 21.178 11.97 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.916 19.895 10.976 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -3.742 19.352 12.147 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -3.868 20.32 13.309 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.954 21.541 13.07 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -3.87 19.848 14.468 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -3.682 20.979 10.232 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -4.871 20.831 9.958 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -2.984 22.059 9.895 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -2.036 22.106 10.13 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -3.611 23.161 9.187 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -3.939 22.814 7.748 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -5.082 22.95 7.313 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -2.931 22.359 7.012 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -2.045 22.262 7.418 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -3.113 21.992 5.614 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -2.263 22.886 4.704 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.589 24.36 4.839 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -3.575 24.81 4.224 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.839 25.075 5.549 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.73 20.535 5.393 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -2.066 19.924 6.232 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -3.143 19.984 4.256 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -3.673 20.521 3.629 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.834 18.597 3.923 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.759 18.096 2.824 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.377 18.457 3.5 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.804 17.371 3.554 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.786 19.571 3.079 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -1.306 20.402 3.045 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 0.602 19.596 2.641 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 0.819 20.743 1.638 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.459 21.263 1.232 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.678 20.937 0.343 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.584 20.25 0.42 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.565 19.779 3.817 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 2.783 19.724 3.647 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 1.016 19.999 5.007 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.039 20.024 5.087 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 1.832 20.195 6.2 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 1.052 20.946 7.297 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.351 22.055 6.715 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.815 22.347 5.925 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 2.005 21.461 8.366 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.34 18.864 6.762 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 1.617 18.161 7.471 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 3.585 18.527 6.44 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 4.106 19.123 5.859 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 4.196 17.29 6.916 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 5.326 16.85 5.981 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 4.857 16.096 4.774 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 4.12 16.584 3.735 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.102 14.716 4.479 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 3.88 15.59 2.818 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 3.369 15.693 1.989 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.473 14.434 3.252 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.786 13.69 5.138 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.515 13.17 2.666 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 5.825 12.438 4.555 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.192 12.188 3.333 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 4.732 17.454 8.334 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 5.484 18.39 8.619 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 4.335 16.544 9.218 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.722 15.833 8.931 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 4.778 16.578 10.606 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.801 15.786 11.477 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 3.782 14.419 11.104 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.912 14.052 11.284 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 6.188 15.996 10.739 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 6.66 15.302 9.837 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 6.878 16.265 11.872 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 8.24 15.761 12.127 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.516 16.193 13.571 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 7.647 17.382 13.773 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 6.4 17.115 12.98 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 8.371 14.243 12.001 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 9.47 13.726 11.821 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 7.249 13.536 12.091 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 6.4 14.005 12.223 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 7.255 12.078 11.988 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 6.337 11.459 13.049 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 6.575 9.974 13.277 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 5.653 9.371 14.32 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 4.508 9.797 14.487 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 6.153 8.369 15.028 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 7.071 8.083 14.84 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 5.586 7.959 15.71 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.84 11.619 10.59 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 6.822 10.424 10.293 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.51 12.575 9.732 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 6.566 13.519 10.009 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.098 12.243 8.382 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 4.637 11.841 8.293 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 4.263 11.021 7.456 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 3.81 12.416 9.161 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 4.167 13.062 9.811 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.382 12.118 9.166 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 1.883 11.773 10.572 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 1.989 10.294 10.915 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 1.673 10.029 12.379 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.239 10.094 12.674 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.384 10.3 11.916 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.277 9.871 13.883 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.524 9.571 14.9 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.142 9.404 15.809 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 1.513 9.506 14.757 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -1.589 9.96 14.079 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -2.212 10.197 13.3 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -1.976 9.791 14.985 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 1.58 13.269 8.571 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.943 14.438 8.721 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.492 12.923 7.9 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.26 11.972 7.837 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.385 13.907 7.246 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.552 13.546 5.762 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.742 13.71 4.963 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.541 13.273 3.514 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.138 15.18 4.983 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -1.736 13.958 7.958 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -2.704 13.277 7.599 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -1.781 14.799 8.984 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -1.013 15.388 9.141 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -2.946 14.892 9.889 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -2.713 15.911 10.997 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.635 15.429 11.964 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -1.776 14.458 12.852 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -2.553 13.866 12.955 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.44 15.988 12.127 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -0.664 14.411 13.579 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.159 15.363 13.136 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 1.041 15.575 13.504 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -4.282 15.214 9.215 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -5.272 14.549 9.508 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -4.275 16.141 8.255 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -3.443 16.617 8.058 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -5.498 16.473 7.489 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -5.22 17.571 6.461 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -5.378 18.96 7.079 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -6.813 19.193 7.562 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -7.782 19.123 6.82 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -6.961 19.396 8.85 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -6.156 19.396 9.418 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -7.866 19.544 9.193 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -6.127 15.265 6.79 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -7.334 15.042 6.885 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -5.254 14.387 6.305 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -4.298 14.596 6.359 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -5.663 13.101 5.71 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -4.498 12.416 4.977 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -4.938 11.099 4.329 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.921 13.327 3.889 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -6.238 12.189 6.803 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -7.318 11.648 6.625 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -5.59 12.146 7.964 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -4.775 12.686 8.068 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -6.046 11.326 9.106 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -5.055 11.392 10.262 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -3.761 10.639 9.95 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -2.824 10.595 11.161 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -3.327 10.619 12.306 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -1.598 10.578 10.919 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -7.436 11.724 9.618 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -8.315 10.873 9.746 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -7.66 13.033 9.725 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -6.915 13.655 9.551 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -8.98 13.586 10.094 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -8.929 15.113 10.208 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -7.928 15.631 11.25 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -7.368 14.798 12.216 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -7.634 16.987 11.266 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -6.519 15.308 13.178 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -6.788 17.509 12.235 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -6.228 16.664 13.187 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -5.329 17.145 14.08 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -4.697 16.46 14.302 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -10.066 13.197 9.09 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -11.195 12.9 9.474 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -9.635 13.036 7.838 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -8.688 13.209 7.645 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -10.511 12.608 6.736 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -9.801 12.668 5.384 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -11.056 11.198 6.981 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -12.269 11.068 7.105 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -10.184 10.252 7.344 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -9.23 10.485 7.396 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -10.603 8.871 7.678 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -9.442 7.959 8.093 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -8.365 7.668 7.04 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -8.939 7.357 5.657 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -7.323 8.773 6.982 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -11.596 8.841 8.838 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -12.617 8.16 8.777 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -11.358 9.746 9.784 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -10.572 10.329 9.685 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -12.208 9.916 10.97 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -11.645 11.043 11.834 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -11.929 10.782 13.314 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -11.157 9.557 13.825 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -9.981 9.393 13.421 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -11.746 8.822 14.641 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -13.669 10.23 10.603 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -14.585 9.785 11.287 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -13.853 10.913 9.472 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -13.058 11.219 8.978 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -15.183 11.227 8.917 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -15.057 12.291 7.825 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -15.9 9.987 8.353 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -17.122 9.877 8.41 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.119 9.043 7.845 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -14.15 9.215 7.809 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -15.615 7.747 7.347 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -14.471 7.017 6.62 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.101 7.638 5.267 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.809 5.554 6.38 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -13.407 8.995 5.353 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -16.174 6.917 8.517 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -17.193 6.241 8.373 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -15.472 6.973 9.644 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -14.651 7.515 9.659 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -15.871 6.258 10.874 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -14.849 6.486 11.988 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -13.444 6.011 11.616 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -12.501 6.256 12.791 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -11.057 5.901 12.435 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -10.165 6.162 13.572 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -10.169 7.185 13.801 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.194 5.875 13.34 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -10.484 5.633 14.407 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -17.241 6.748 11.369 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -18.052 5.96 11.84 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -17.487 8.041 11.171 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -16.781 8.581 10.755 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -18.744 8.715 11.538 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -18.519 10.228 11.503 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.4 10.806 12.916 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -19.743 10.796 13.657 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -20.429 9.797 13.81 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.111 11.942 14.184 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -19.519 12.715 14.074 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -20.962 11.975 14.667 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -19.966 8.333 10.682 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -21.106 8.629 11.037 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -19.681 7.76 9.506 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -18.737 7.599 9.287 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -20.71 7.354 8.534 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -21.323 6.0 8.907 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -20.787 5.25 9.726 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -22.465 5.718 8.287 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -22.875 6.402 7.72 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -23.135 4.41 8.425 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -24.47 4.407 7.673 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -25.151 3.185 7.956 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.872 3.052 7.316 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -22.23 3.273 7.919 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -21.22 3.506 7.253 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.596 2.056 8.299 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.405 1.965 8.845 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.871 0.833 7.921 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -22.067 -0.224 9.008 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.324 0.295 6.551 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.456 0.49 6.101 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.386 -0.403 5.925 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.5 -0.463 6.347 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -21.578 -1.085 4.632 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -21.335 -0.113 3.461 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -21.638 -0.782 2.235 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -20.904 -1.353 1.99 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.919 0.471 3.403 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -20.627 -2.289 4.57 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -19.486 -2.194 5.016 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -21.107 -3.375 3.988 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -22.019 -3.335 3.606 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -20.361 -4.642 3.871 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -21.032 -5.728 4.747 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -20.519 -7.158 4.523 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -20.792 -5.427 6.227 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -20.247 -5.062 2.4 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -21.166 -4.871 1.602 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -19.123 -5.731 2.144 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -18.456 -5.8 2.866 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -18.815 -6.37 0.857 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -18.103 -7.701 1.111 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -17.31 -7.809 2.042 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -18.406 -8.678 0.272 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -19.045 -8.485 -0.45 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -17.849 -10.049 0.352 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -18.45 -10.869 1.507 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -19.933 -11.237 1.344 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -20.375 -12.183 2.457 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -20.82 -9.995 1.335 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -18.154 -10.761 -0.966 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -19.144 -10.457 -1.637 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -17.232 -11.633 -1.345 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -16.516 -11.879 -0.717 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -17.254 -12.248 -2.686 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -16.366 -11.441 -3.671 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -16.662 -9.942 -3.653 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -14.861 -11.578 -3.421 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -16.801 -13.712 -2.596 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -15.99 -14.069 -1.744 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -17.308 -14.506 -3.523 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -17.988 -14.144 -4.133 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -16.871 -15.904 -3.696 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -18.108 -16.81 -3.727 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -18.899 -16.58 -4.91 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -19.786 -16.315 -4.65 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -16.014 -15.994 -4.97 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -15.197 -15.109 -5.205 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -16.242 -17.02 -5.786 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -16.88 -17.704 -5.492 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -15.603 -17.191 -7.1 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -14.907 -18.546 -7.141 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -13.773 -18.611 -6.114 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -13.039 -19.95 -6.207 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -12.304 -20.125 -7.543 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -11.244 -19.12 -7.703 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -10.866 -19.149 -8.671 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -10.469 -19.308 -7.035 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -11.622 -18.169 -7.518 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -16.59 -17.073 -8.269 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -16.279 -17.377 -9.418 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -17.784 -16.582 -7.957 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -17.965 -16.329 -7.026 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -18.847 -16.424 -8.968 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -19.827 -17.613 -8.933 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -20.382 -17.739 -7.617 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -19.952 -18.467 -7.155 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -19.166 -18.932 -9.337 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -19.585 -15.082 -8.87 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -20.278 -14.711 -9.81 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -19.547 -14.467 -7.685 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -18.986 -14.843 -6.979 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -20.298 -13.232 -7.395 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -21.702 -13.566 -6.866 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -22.493 -14.501 -7.791 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -22.334 -15.811 -7.875 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -21.678 -16.353 -7.375 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -23.448 -14.155 -8.647 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -23.181 -16.288 -8.78 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -23.867 -15.257 -9.261 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -24.566 -15.304 -9.946 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -19.572 -12.382 -6.345 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -18.669 -12.857 -5.65 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -19.982 -11.124 -6.315 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -20.618 -10.845 -7.015 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -19.583 -10.102 -5.34 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -18.788 -9.046 -6.104 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -20.858 -9.474 -4.763 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -21.863 -9.395 -5.472 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -20.831 -9.116 -3.485 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -20.011 -9.252 -2.96 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -22.022 -8.536 -2.832 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -22.733 -9.585 -1.946 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -23.928 -9.024 -1.166 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -23.265 -10.748 -2.785 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -21.67 -7.266 -2.047 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -20.681 -7.231 -1.318 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -22.603 -6.33 -2.139 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.321 -6.46 -2.796 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -22.64 -5.114 -1.311 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -22.521 -3.86 -2.175 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.125 -3.666 -2.766 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -21.141 -2.456 -3.699 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.06 -3.488 -1.681 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -23.942 -5.051 -0.517 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.03 -5.267 -1.054 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -23.768 -4.87 0.782 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -22.844 -4.818 1.126 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -24.878 -4.742 1.742 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -24.913 -5.948 2.691 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -26.079 -5.88 3.672 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -25.165 -7.207 1.876 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -24.665 -3.437 2.507 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -23.603 -3.213 3.085 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -25.661 -2.572 2.427 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -26.485 -2.827 1.957 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -25.563 -1.241 3.043 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -25.466 -0.184 1.942 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -26.75 -0.963 3.965 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -27.877 -1.385 3.693 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -26.442 -0.197 5.005 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -25.507 0.081 5.124 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.434 0.241 5.991 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.931 -0.086 7.408 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.768 0.551 8.529 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.252 0.173 8.454 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.181 0.168 9.888 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.722 1.735 5.803 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.071 2.61 6.373 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.717 2.006 4.975 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.188 1.269 4.528 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.138 3.395 4.725 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.266 3.424 3.702 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.864 2.825 2.351 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -31.005 2.99 1.348 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.228 2.143 1.711 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -33.335 2.434 0.798 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -33.414 3.46 0.644 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -34.229 2.085 1.203 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -33.179 1.965 -0.12 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -29.607 4.071 6.023 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.215 3.454 6.899 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.263 5.345 6.127 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -28.762 5.749 5.388 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -29.6 6.195 7.284 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -28.298 6.83 7.785 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -28.498 7.699 9.032 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.196 8.352 9.478 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -26.313 7.328 10.061 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -26.738 6.49 10.34 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -25.0 7.455 10.238 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -24.354 8.541 9.836 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -24.851 9.283 9.388 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -23.366 8.623 9.985 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -24.323 6.514 10.879 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -23.334 6.608 11.014 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -24.797 5.708 11.236 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -30.612 7.263 6.836 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -30.844 7.432 5.64 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -31.254 7.924 7.793 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -31.09 7.688 8.73 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.212 9.004 7.491 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.603 8.386 7.299 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.214 7.851 8.598 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -33.563 7.376 9.52 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -35.511 7.971 8.678 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -35.987 8.38 7.925 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -35.956 7.652 9.491 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.225 10.096 8.576 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -31.526 10.002 9.585 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.106 11.07 8.362 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.667 11.023 7.555 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.299 12.211 9.274 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.378 13.498 8.44 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -34.522 11.989 10.183 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.407 11.439 11.275 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.701 12.397 9.718 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.735 12.816 8.833 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -36.955 12.234 10.47 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -37.878 13.423 10.185 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.293 14.753 10.664 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -38.291 15.892 10.443 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.582 16.164 9.257 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -38.811 16.387 11.463 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -37.639 10.914 10.08 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.219 10.226 9.153 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -38.808 10.696 10.672 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.066 11.258 11.433 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -39.729 9.628 10.225 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -40.735 9.383 11.349 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -41.505 8.076 11.155 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -42.518 7.834 12.277 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -43.198 8.808 12.674 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -42.593 6.666 12.712 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.432 10.032 8.909 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.169 9.26 8.304 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.164 11.264 8.492 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.549 11.797 9.035 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.731 11.893 7.292 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -41.148 13.343 7.593 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.295 13.515 8.605 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.504 12.638 8.263 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.836 13.334 10.058 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.752 11.886 6.117 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.169 11.844 4.963 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.461 11.984 6.431 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.2 12.051 7.371 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -37.418 11.987 5.39 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -36.089 12.489 5.963 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.591 11.536 6.907 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.305 10.944 7.176 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.248 10.576 4.799 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.66 9.583 5.397 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.402 10.514 3.784 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -35.994 11.345 3.462 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.033 9.256 3.112 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.143 9.452 1.599 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.344 10.571 1.197 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.445 10.712 0.245 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.602 8.848 3.484 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.799 9.666 3.933 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.383 7.542 3.444 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -35.132 6.947 3.234 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.059 6.944 3.701 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.2 5.44 3.942 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.049 5.12 5.17 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.422 4.962 5.031 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.452 4.956 6.414 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.2 4.642 6.136 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.227 4.632 7.518 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.6 4.472 7.378 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.352 4.078 8.436 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.221 4.688 9.166 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.125 7.208 2.516 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.452 6.9 1.368 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.998 7.847 2.814 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.819 8.069 3.756 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.008 8.224 1.795 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -29.123 9.341 2.343 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -28.255 9.97 1.246 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.972 11.441 1.558 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -28.806 12.197 2.029 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -26.785 11.89 1.218 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -26.161 11.268 0.792 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -26.576 12.827 1.406 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.197 7.001 1.349 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.429 6.42 2.115 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -29.456 6.61 0.105 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -30.13 7.101 -0.406 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -28.778 5.469 -0.54 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -29.289 5.261 -1.964 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -29.236 6.529 -2.828 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -29.657 6.26 -4.273 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -31.051 5.632 -4.356 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -31.429 5.384 -5.748 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -30.759 4.722 -6.188 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -31.425 6.275 -6.285 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -32.383 4.971 -5.791 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -27.252 5.621 -0.559 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.71 6.717 -0.414 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -26.602 4.483 -0.748 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -27.115 3.662 -0.898 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -25.128 4.411 -0.721 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.657 4.442 0.738 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.444 3.519 1.68 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.118 3.834 3.138 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.682 3.43 3.454 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.193 4.091 4.664 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.277 3.682 4.946 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.871 3.962 5.44 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.065 5.108 4.489 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -24.523 3.257 -1.531 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -23.406 2.819 -1.281 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -25.278 2.843 -2.544 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -26.186 3.197 -2.617 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -24.821 1.904 -3.579 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -25.719 0.665 -3.597 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -25.691 -0.129 -2.285 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -26.676 -1.287 -2.371 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -24.308 -0.712 -2.027 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -24.904 2.611 -4.933 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -25.871 3.323 -5.207 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -23.857 2.452 -5.729 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -23.134 1.848 -5.442 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -23.719 3.161 -7.015 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -22.735 4.345 -6.865 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -23.276 5.385 -5.866 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -22.446 5.016 -8.215 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -22.271 6.472 -5.453 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -23.269 2.184 -8.113 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -22.267 1.495 -7.95 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -23.992 2.23 -9.228 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -24.818 2.754 -9.224 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -23.608 1.535 -10.478 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -24.784 1.409 -11.452 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -25.982 0.722 -10.807 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -27.031 0.267 -11.796 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -28.033 -0.585 -11.126 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -27.843 -0.879 -10.21 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -29.166 -0.972 -11.713 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -29.446 -0.57 -12.945 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -28.808 0.025 -13.435 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -30.293 -0.86 -13.39 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -30.032 -1.755 -11.088 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -29.844 -2.064 -10.16 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -30.877 -2.036 -11.545 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -22.533 2.35 -11.193 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -22.46 3.561 -11.022 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -21.707 1.664 -11.963 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -21.782 0.685 -11.988 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -20.652 2.325 -12.764 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -19.28 2.174 -12.078 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -19.238 2.603 -10.6 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -18.228 2.928 -12.894 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -19.531 4.085 -10.344 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -20.622 1.795 -14.209 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -20.124 2.419 -15.143 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -21.055 0.553 -14.335 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -21.345 0.077 -13.529 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -21.126 -0.164 -15.606 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -19.709 -0.55 -16.057 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -19.538 -0.75 -17.56 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -20.576 -0.962 -18.23 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -18.37 -0.918 -17.965 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -21.961 -1.395 -15.27 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -22.304 -1.675 -14.121 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -22.154 -2.209 -16.28 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -21.766 -1.971 -17.16 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -22.926 -3.431 -16.159 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -23.032 -3.696 -17.643 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -24.266 -3.199 -18.382 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -25.021 -2.39 -17.804 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -24.312 -3.539 -19.583 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -22.185 -4.492 -15.305 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -22.793 -5.399 -14.749 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -20.876 -4.3 -15.154 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -20.48 -3.504 -15.566 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -19.998 -5.203 -14.402 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -19.017 -5.913 -15.338 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -17.877 -4.969 -15.721 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -16.991 -4.473 -14.876 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -16.933 -4.685 -13.917 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -17.629 -4.441 -16.91 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -16.189 -3.64 -15.516 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -16.579 -3.632 -16.778 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -16.177 -3.094 -17.492 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -19.251 -4.554 -13.21 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -18.423 -5.234 -12.599 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -19.764 -3.442 -12.681 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -20.6 -3.072 -13.044 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -19.098 -2.759 -11.55 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -17.862 -1.94 -11.962 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -18.224 -0.957 -13.075 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -16.645 -2.828 -12.23 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -17.069 -0.098 -13.556 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -20.041 -1.831 -10.781 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -20.881 -1.148 -11.373 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -19.674 -1.699 -9.508 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -18.898 -2.209 -9.185 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -20.39 -0.826 -8.569 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -19.63 -0.736 -7.25 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -18.616 -1.413 -7.054 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -20.132 0.144 -6.398 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -20.975 0.591 -6.637 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -19.494 0.506 -5.115 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -18.474 1.646 -5.302 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -19.145 2.87 -5.95 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -17.246 1.186 -6.08 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -18.238 4.013 -6.406 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -20.542 0.941 -4.082 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -21.628 1.407 -4.437 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -20.166 0.769 -2.826 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -19.349 0.251 -2.659 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.89 1.306 -1.665 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.209 0.176 -0.694 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.988 2.323 -0.966 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.761 2.219 -1.051 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.607 3.308 -0.33 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.585 3.285 -0.241 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.851 4.438 0.25 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -20.182 5.754 -0.482 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.637 6.189 -0.23 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.931 5.576 -1.984 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -22.004 7.597 -0.698 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.089 4.579 1.758 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.06 4.062 2.295 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.2 5.323 2.395 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.391 5.599 1.909 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.347 5.751 3.798 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.755 4.723 4.763 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.635 7.09 3.993 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.472 7.235 3.612 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.379 8.034 4.579 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.285 7.804 4.87 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -18.889 9.408 4.793 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.645 10.414 3.917 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.822 10.242 3.596 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.911 11.445 3.517 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.96 11.457 3.762 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -19.427 12.566 2.711 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -18.336 13.637 2.574 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.886 14.171 3.945 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.626 15.022 3.798 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -19.0 14.986 4.608 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.947 12.107 1.342 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -19.188 11.814 0.417 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -21.274 12.168 1.228 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.791 12.497 1.991 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -22.006 11.751 0.011 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -23.519 11.942 0.189 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -21.525 12.464 -1.274 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -21.193 11.772 -2.234 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -21.336 13.796 -1.285 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -20.882 14.537 -2.48 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -20.765 15.988 -2.018 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -21.856 16.096 -0.961 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -21.718 14.765 -0.234 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -19.539 14.056 -3.041 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -19.447 13.753 -4.228 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -18.553 13.858 -2.163 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -18.719 14.053 -1.216 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -17.222 13.351 -2.565 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -16.327 13.117 -1.349 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -15.97 14.408 -0.625 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -15.882 15.447 -1.308 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -15.81 14.319 0.611 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -17.321 12.023 -3.333 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -16.745 11.87 -4.404 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -18.244 11.212 -2.843 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -18.687 11.476 -2.006 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -18.648 9.948 -3.465 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -19.766 9.291 -2.666 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -19.084 10.042 -4.904 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -18.538 9.37 -5.774 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -19.977 10.996 -5.07 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -20.235 11.536 -4.288 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -20.589 11.294 -6.362 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -21.504 12.498 -6.202 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -22.284 12.647 -7.5 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -22.478 14.113 -7.868 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -23.434 14.151 -8.988 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -23.076 14.419 -9.861 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -24.736 13.857 -8.905 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -25.289 13.524 -7.743 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -26.263 13.306 -7.693 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -24.73 13.493 -6.915 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -25.483 13.818 -9.997 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -26.458 13.599 -9.933 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -25.077 14.01 -10.891 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -19.497 11.615 -7.389 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -19.453 10.99 -8.437 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -18.573 12.49 -6.999 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -18.646 12.873 -6.096 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -17.44 12.912 -7.851 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -16.585 13.96 -7.115 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -15.376 14.409 -7.945 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -17.414 15.194 -6.741 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -16.587 11.689 -8.241 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -16.301 11.463 -9.414 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -16.258 10.892 -7.23 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -16.581 11.123 -6.328 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -15.433 9.681 -7.391 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -15.05 9.115 -6.024 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -14.037 10.014 -5.312 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -13.82 9.497 -3.891 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -12.704 10.057 -6.066 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -16.073 8.601 -8.259 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -15.566 8.298 -9.338 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -17.253 8.143 -7.847 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -17.616 8.477 -6.993 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -18.047 7.169 -8.621 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -19.404 6.923 -7.962 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -20.244 8.076 -8.041 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -19.859 8.789 -7.519 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -18.289 7.649 -10.06 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -18.217 6.866 -11.002 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -18.382 8.967 -10.22 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -18.296 9.543 -9.429 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -18.619 9.598 -11.527 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -19.103 11.032 -11.348 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -19.878 11.465 -12.583 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -19.356 12.047 -13.521 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -21.15 11.133 -12.584 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -21.501 10.645 -11.812 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -21.691 11.387 -13.36 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -17.362 9.585 -12.404 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -17.43 9.165 -13.562 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -16.216 9.869 -11.789 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -16.243 10.184 -10.855 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -14.905 9.737 -12.456 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -13.781 10.158 -11.505 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -12.4 9.869 -12.103 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -11.868 10.708 -13.073 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -11.677 8.765 -11.663 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -10.609 10.45 -13.597 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -10.419 8.504 -12.188 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -9.886 9.349 -13.156 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -8.667 9.082 -13.692 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -8.057 8.837 -12.989 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -14.687 8.291 -12.932 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -14.185 8.038 -14.028 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -15.2 7.361 -12.13 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -15.62 7.654 -11.291 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -15.161 5.925 -12.424 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -15.591 5.183 -11.157 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -15.489 3.668 -11.288 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -13.8 3.066 -11.544 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -13.081 3.412 -9.958 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -16.056 5.564 -13.623 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -15.646 4.882 -14.558 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -17.28 6.065 -13.638 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -17.587 6.609 -12.877 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -18.198 5.817 -14.776 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -19.511 6.567 -14.582 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -20.3 6.054 -13.381 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -21.608 6.827 -13.261 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -22.419 6.325 -12.071 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -23.702 7.026 -11.959 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -24.366 6.463 -11.391 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -24.111 7.178 -12.904 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -23.565 7.948 -11.498 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -17.58 6.246 -16.116 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -17.611 5.507 -17.106 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -16.844 7.35 -16.045 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -16.765 7.795 -15.171 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -16.142 7.946 -17.192 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -15.57 9.278 -16.727 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -16.08 10.402 -17.621 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -16.137 11.691 -16.807 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -15.137 12.286 -16.436 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -17.345 12.085 -16.465 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -18.107 11.541 -16.748 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -17.429 12.903 -15.935 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -15.021 7.052 -17.725 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -15.014 6.657 -18.893 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -14.183 6.593 -16.806 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -14.319 6.842 -15.864 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -13.058 5.722 -17.164 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -12.291 5.475 -15.889 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -12.943 4.596 -14.827 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -12.124 4.35 -13.575 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -12.013 5.277 -12.738 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -11.652 3.194 -13.474 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -13.477 4.393 -17.809 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -12.844 3.922 -18.753 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -14.596 3.871 -17.302 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -15.006 4.327 -16.532 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -15.255 2.66 -17.811 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -16.532 2.374 -17.013 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -15.653 2.835 -19.27 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -15.247 2.061 -20.134 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -16.326 3.955 -19.501 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -16.453 4.587 -18.758 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -16.891 4.287 -20.812 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -17.767 5.539 -20.662 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -18.514 5.911 -21.95 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -19.755 6.726 -21.595 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -17.65 6.766 -22.882 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -15.788 4.46 -21.864 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -15.934 3.971 -22.982 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -14.681 5.087 -21.47 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -14.626 5.411 -20.543 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -13.538 5.314 -22.379 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -12.458 6.153 -21.693 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -11.383 6.358 -22.614 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -10.997 7.225 -22.47 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -12.938 3.979 -22.845 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -13.008 3.637 -24.025 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -12.58 3.158 -21.859 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -12.675 3.465 -20.929 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -12.058 1.798 -22.111 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -11.542 1.22 -20.801 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -11.066 -0.12 -20.934 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -11.485 -0.533 -21.706 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -13.07 0.846 -22.78 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -12.706 -0.196 -23.326 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -14.312 1.302 -22.889 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -14.529 2.173 -22.493 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -15.372 0.554 -23.576 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -16.698 0.75 -22.833 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -17.813 -0.127 -23.404 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -17.487 -1.617 -23.246 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -18.582 -2.501 -23.846 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -18.672 -2.344 -25.306 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -18.948 -1.369 -25.543 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -19.382 -2.998 -25.692 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -17.752 -2.547 -25.745 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -15.504 0.972 -25.046 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -15.52 0.126 -25.933 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -15.617 2.271 -25.291 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -15.569 2.904 -24.537 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -15.813 2.806 -26.654 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -16.209 4.286 -26.614 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -15.19 5.041 -25.949 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -15.55 5.884 -25.664 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -17.562 4.48 -25.928 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -14.564 2.634 -27.525 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -14.623 2.006 -28.578 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -13.432 3.081 -26.985 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -13.453 3.413 -26.056 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -12.159 3.116 -27.717 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -11.14 3.962 -26.939 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -9.874 4.318 -27.738 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -9.111 5.427 -27.021 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -8.905 3.145 -27.907 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -11.638 1.698 -28.001 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -11.279 1.393 -29.134 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -11.52 0.903 -26.943 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -11.833 1.22 -26.071 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -10.918 -0.443 -27.049 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -9.989 -0.729 -25.869 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -8.745 0.158 -25.902 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -7.676 -0.175 -26.726 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -8.671 1.273 -25.077 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -6.53 0.611 -26.727 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -7.522 2.057 -25.074 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -6.454 1.725 -25.9 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -11.943 -1.569 -27.164 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -11.625 -2.629 -27.695 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -13.134 -1.341 -26.611 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -13.306 -0.462 -26.215 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -14.216 -2.354 -26.579 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -14.583 -2.804 -28.012 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -14.933 -1.653 -28.788 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -14.615 -0.859 -28.344 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -15.743 -3.806 -28.074 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -13.799 -3.517 -25.661 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -13.761 -4.69 -26.035 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -13.365 -3.139 -24.465 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -13.266 -2.18 -24.271 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -13.028 -4.115 -23.425 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -11.522 -4.41 -23.402 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -10.697 -3.246 -22.847 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -9.205 -3.546 -22.804 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -8.912 -4.743 -21.992 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -9.679 -5.234 -21.627 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -7.687 -5.192 -21.733 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -6.62 -4.538 -22.174 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -5.702 -4.88 -21.977 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -6.734 -3.701 -22.708 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -7.513 -6.318 -21.059 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -8.306 -6.843 -20.742 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -6.59 -6.652 -20.866 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -13.537 -3.588 -22.074 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -13.363 -2.411 -21.751 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -14.172 -4.454 -21.287 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -14.667 -4.071 -19.959 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -15.5 -5.275 -19.522 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -14.837 -6.46 -20.217 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -14.435 -5.88 -21.571 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -13.488 -3.789 -19.025 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -12.615 -4.628 -18.815 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -13.526 -2.604 -18.429 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -14.263 -1.996 -18.641 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -12.497 -2.15 -17.474 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -12.822 -0.772 -16.892 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -14.191 -0.735 -16.207 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -12.784 0.275 -17.996 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -14.347 0.524 -15.364 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -12.289 -3.156 -16.324 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -13.236 -3.484 -15.608 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -11.073 -3.69 -16.194 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -10.737 -4.619 -15.101 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -9.327 -5.1 -15.439 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -8.718 -3.932 -16.218 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -9.892 -3.386 -17.027 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -10.782 -3.865 -13.765 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -10.247 -2.768 -13.666 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -11.28 -4.518 -12.726 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -11.564 -5.459 -12.841 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -11.4 -3.893 -11.407 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -12.138 -4.803 -10.405 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -12.659 -3.986 -9.232 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -13.281 -5.537 -11.093 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -10.059 -3.426 -10.803 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -10.013 -2.399 -10.128 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -8.971 -4.165 -11.051 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -9.055 -4.968 -11.611 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -7.65 -3.8 -10.498 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -6.664 -4.961 -10.578 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -7.076 -6.126 -9.678 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -6.045 -7.245 -9.643 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -4.695 -6.749 -9.392 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.117 -6.62 -10.175 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -4.203 -6.475 -8.179 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -4.941 -6.641 -7.086 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -4.553 -6.434 -6.189 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -5.905 -6.98 -7.147 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -2.96 -6.031 -8.064 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -2.396 -5.901 -8.878 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -2.583 -5.826 -7.161 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -7.112 -2.472 -11.061 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -6.296 -1.792 -10.441 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -7.589 -2.139 -12.245 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -8.186 -2.779 -12.693 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -7.307 -0.863 -12.931 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -7.668 -0.982 -14.408 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -6.451 -0.665 -15.272 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -5.338 -1.687 -15.031 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -4.19 -1.37 -15.892 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -3.602 -0.644 -15.59 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -3.894 -1.987 -17.037 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -4.67 -2.951 -17.519 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -4.435 -3.405 -18.378 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -5.493 -3.226 -17.02 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -2.791 -1.663 -17.696 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.564 -2.123 -18.555 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.179 -0.958 -17.335 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -8.049 0.334 -12.326 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -7.453 1.377 -12.068 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -9.295 0.086 -11.949 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -9.667 -0.799 -12.153 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -10.16 1.051 -11.245 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -11.536 0.422 -11.038 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -12.415 0.441 -12.287 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -11.802 -0.306 -13.462 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -13.776 -0.146 -11.928 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -9.572 1.444 -9.886 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -9.677 2.593 -9.468 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -8.853 0.49 -9.293 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -8.87 -0.407 -9.692 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -8.04 0.69 -8.079 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -7.412 -0.649 -7.665 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -6.195 -0.58 -6.738 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -5.508 -2.161 -6.119 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -6.809 -2.959 -5.208 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -6.96 1.751 -8.334 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -6.967 2.818 -7.725 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -6.06 1.448 -9.26 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -6.143 0.596 -9.74 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -4.938 2.344 -9.597 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -4.146 1.792 -10.784 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -3.656 0.495 -10.458 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.864 0.579 -9.918 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -5.424 3.75 -9.958 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -4.976 4.734 -9.377 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -6.512 3.795 -10.722 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -6.919 2.947 -11.015 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.123 5.062 -11.153 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -8.248 4.745 -12.117 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -7.654 4.165 -13.404 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -8.699 4.011 -14.493 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -9.257 5.403 -14.744 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -8.528 6.263 -15.639 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -8.58 5.897 -16.609 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -7.53 6.315 -15.351 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -8.932 7.222 -15.619 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -7.666 5.916 -10.004 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -7.351 7.103 -9.921 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.347 5.266 -9.063 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -8.503 4.299 -9.168 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -8.886 5.951 -7.872 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -9.992 5.108 -7.202 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -9.507 3.816 -6.55 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.777 5.934 -6.181 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -7.765 6.376 -6.904 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -7.88 7.383 -6.206 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -6.675 5.615 -6.916 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -6.657 4.842 -7.526 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -5.497 5.856 -6.067 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.617 4.607 -6.038 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -4.688 7.057 -6.571 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -4.503 8.021 -5.839 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -4.4 7.063 -7.871 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -4.695 6.298 -8.42 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -3.653 8.155 -8.531 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -3.288 7.783 -9.969 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -2.335 6.588 -10.024 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -1.938 6.279 -11.468 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -2.845 5.901 -12.243 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.736 6.441 -11.765 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -4.406 9.492 -8.532 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -3.791 10.558 -8.531 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -5.732 9.421 -8.48 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -6.165 8.539 -8.487 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -6.567 10.633 -8.428 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -7.972 10.348 -8.947 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -8.609 11.691 -9.29 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -10.043 11.546 -9.782 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -10.489 12.826 -10.496 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -10.414 13.999 -9.617 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -10.801 14.835 -10.1 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -9.425 14.188 -9.36 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -10.96 13.83 -8.746 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -6.648 11.179 -6.995 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -6.574 12.383 -6.767 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -6.648 10.272 -6.028 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -6.648 9.316 -6.259 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -6.651 10.669 -4.627 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -7.065 9.504 -3.742 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -5.259 11.183 -4.229 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -5.131 12.038 -3.353 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -4.223 10.661 -4.905 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -4.404 9.98 -5.591 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -2.828 11.047 -4.646 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -1.873 10.252 -5.542 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.578 9.819 -4.864 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.297 10.987 -4.449 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.218 11.468 -3.32 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.135 11.452 -5.363 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.148 11.021 -6.241 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.709 12.224 -5.123 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -2.608 12.554 -4.827 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -2.329 13.256 -3.854 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -2.718 13.04 -6.072 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -2.915 12.421 -6.808 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -2.56 14.487 -6.37 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -3.088 14.805 -7.784 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -4.603 14.56 -7.878 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -2.302 14.014 -8.842 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -5.306 15.009 -9.163 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -3.208 15.448 -5.345 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -2.59 16.426 -4.932 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -4.435 15.124 -4.925 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -4.838 14.29 -5.248 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -5.19 15.957 -3.988 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -6.65 15.494 -3.912 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -7.492 16.022 -5.061 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -8.116 17.076 -4.955 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -7.527 15.286 -6.165 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -7.018 14.444 -6.183 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -8.051 15.618 -6.921 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -4.569 15.99 -2.596 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -4.936 16.82 -1.765 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -3.624 15.094 -2.352 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -3.366 14.459 -3.062 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -2.954 15.025 -1.062 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.102 13.626 -0.422 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.629 12.61 -1.319 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -2.452 12.997 -2.191 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -4.554 13.344 -0.071 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.472 15.362 -1.191 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.663 14.965 -0.352 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -1.11 16.101 -2.239 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -1.793 16.396 -2.884 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.292 16.454 -2.448 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 0.896 15.63 -3.586 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 2.414 15.634 -3.597 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.01 14.776 -4.691 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 2.466 13.735 -5.05 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.135 15.216 -5.235 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 4.508 16.058 -4.904 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 4.549 14.677 -5.94 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.539 17.952 -2.665 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 1.65 18.439 -2.441 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.476 18.682 -3.108 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -1.338 18.256 -3.285 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.327 20.114 -3.346 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.914 20.498 -4.701 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.109 19.968 -5.874 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.873 20.04 -7.177 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -1.597 19.071 -7.49 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.753 21.065 -7.878 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.924 20.953 -2.215 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.286 20.423 -1.161 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -1.011 22.262 -2.432 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.711 22.623 -3.295 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -1.538 23.18 -1.424 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.518 24.304 -1.2 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.427 24.827 0.219 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.539 24.344 1.092 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -1.293 25.812 0.681 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.642 24.825 2.383 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -1.2 26.297 1.972 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.229 25.801 2.819 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.129 26.281 4.109 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -0.86 25.915 4.652 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -2.861 23.796 -1.874 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.118 23.918 -3.071 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -3.706 24.176 -0.909 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -3.464 24.036 0.031 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -4.985 24.818 -1.256 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -6.23 23.942 -1.052 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -7.258 24.457 -0.623 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -6.106 22.645 -1.323 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -5.225 22.291 -1.565 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -7.26 21.729 -1.277 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -7.226 20.906 -2.582 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -8.471 20.049 -2.873 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -9.773 20.819 -2.704 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -10.933 19.911 -2.667 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -10.754 18.951 -2.559 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -12.196 20.326 -2.773 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -12.474 21.616 -2.923 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -13.423 21.921 -3.003 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -11.734 22.287 -2.956 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -13.191 19.453 -2.759 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.138 19.767 -2.84 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -13.0 18.475 -2.667 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -7.3 20.886 0.02 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -6.638 21.186 1.01 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -8.183 19.894 0.001 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -8.755 19.83 -0.788 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -8.384 18.884 1.028 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -9.621 19.236 1.873 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -10.951 19.02 1.155 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -12.098 19.111 2.159 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -13.375 18.752 1.519 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -14.032 19.476 1.445 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -13.726 17.555 1.041 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.912 16.515 1.081 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -13.21 15.634 0.714 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.995 16.601 1.482 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -14.942 17.376 0.558 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -15.221 16.472 0.19 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -15.596 18.13 0.553 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -8.528 17.49 0.37 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -9.006 17.388 -0.765 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -8.166 16.438 1.114 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -8.338 15.043 0.68 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.531 14.241 1.706 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.646 15.069 2.986 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.57 16.5 2.467 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -9.819 14.647 0.703 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.569 15.1 1.565 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -10.193 13.726 -0.181 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -9.531 13.389 -0.817 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -11.57 13.188 -0.238 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -11.688 12.113 -1.324 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -11.351 12.658 -2.714 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -12.302 13.377 -3.424 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -10.101 12.414 -3.267 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -12.0 13.863 -4.689 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -9.798 12.892 -4.535 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -10.75 13.618 -5.243 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -10.455 14.096 -6.476 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -10.492 15.057 -6.458 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.926 12.549 1.112 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.103 11.86 1.699 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.134 12.82 1.6 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.742 13.402 1.093 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.582 12.237 2.877 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.638 11.171 2.609 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.827 11.431 2.783 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.181 10.026 2.103 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.219 9.929 1.943 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.074 8.902 1.769 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -16.065 9.427 0.711 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -15.399 9.779 -0.631 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.409 8.682 0.748 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.279 7.659 1.338 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.307 7.76 0.591 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -14.704 6.506 1.854 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -15.451 6.517 2.49 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.089 5.222 1.48 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.154 4.295 0.831 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.317 4.538 0.956 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.624 3.552 -0.133 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.646 3.47 -0.182 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.455 2.818 -1.132 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.324 3.391 -2.555 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.931 4.783 -2.718 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.913 5.627 -1.65 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -16.49 5.249 -3.895 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -16.444 6.835 -1.715 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -17.015 6.536 -3.997 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -16.963 7.313 -2.86 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.05 1.368 -1.19 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.873 1.023 -1.042 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.07 0.562 -1.442 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -16.973 0.946 -1.495 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -15.906 -0.882 -1.646 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -16.755 -1.676 -0.643 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -16.657 -1.196 0.812 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -17.462 -2.135 1.709 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -15.215 -1.107 1.314 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.368 -1.185 -3.067 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -17.532 -0.954 -3.398 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -15.396 -1.499 -3.914 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -14.473 -1.569 -3.583 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -15.682 -1.77 -5.335 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -14.689 -1.072 -6.291 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -13.273 -1.558 -6.13 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -15.029 -1.22 -7.778 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -15.761 -3.275 -5.576 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -14.992 -4.058 -5.021 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -16.708 -3.602 -6.43 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -17.292 -2.891 -6.781 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -16.931 -4.98 -6.879 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -18.162 -5.57 -6.166 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -19.443 -4.783 -6.492 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -17.898 -5.687 -4.653 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -20.731 -5.445 -5.99 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -17.082 -4.978 -8.405 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -17.505 -3.979 -8.997 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -16.703 -6.109 -8.996 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -16.327 -6.833 -8.444 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -16.824 -6.299 -10.447 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -16.547 -7.746 -10.843 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -16.292 -8.599 -9.987 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -16.525 -7.956 -12.151 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -16.64 -7.193 -12.753 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -16.337 -9.297 -12.733 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -17.695 -10.015 -12.748 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -17.581 -11.452 -13.258 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -17.182 -12.452 -12.386 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -17.883 -11.76 -14.58 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -17.066 -13.76 -12.834 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -17.757 -13.064 -15.035 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -17.342 -14.06 -14.161 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -17.175 -15.331 -14.602 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -16.784 -15.315 -15.479 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -15.731 -9.194 -14.139 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -16.433 -9.095 -15.145 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -14.407 -9.133 -14.161 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -13.908 -9.158 -13.314 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -13.665 -9.051 -15.435 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -12.493 -8.063 -15.288 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -11.562 -8.365 -14.113 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -11.095 -9.521 -14.065 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -11.366 -7.424 -13.312 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -13.293 -10.455 -15.963 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -14.0 -11.425 -15.705 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -12.14 -10.57 -16.619 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -11.586 -9.772 -16.745 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -11.66 -11.864 -17.149 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -10.758 -11.617 -18.359 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -11.507 -10.934 -19.504 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -10.592 -10.78 -20.72 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -9.612 -10.012 -20.595 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -10.885 -11.456 -21.729 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -10.912 -12.71 -16.102 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -10.275 -13.708 -16.421 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -10.969 -12.265 -14.851 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -11.426 -11.405 -14.682 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -10.357 -12.962 -13.7 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -9.251 -12.085 -13.105 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -8.275 -11.806 -14.114 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -8.727 -11.617 -14.944 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -11.429 -13.279 -12.65 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -11.158 -13.464 -11.465 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -12.666 -13.38 -13.162 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -12.774 -13.258 -14.129 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -13.853 -13.644 -12.355 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -14.084 -12.536 -11.308 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -13.717 -11.382 -11.545 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -14.681 -12.91 -10.172 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -15.096 -11.97 -9.112 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -15.665 -12.859 -8.009 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -14.837 -14.123 -8.196 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -14.809 -14.302 -9.703 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -13.917 -11.139 -8.591 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -12.759 -11.533 -8.697 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -14.263 -9.986 -8.036 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -15.217 -9.769 -7.967 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -13.287 -9.006 -7.529 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -12.683 -8.182 -8.67 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -11.631 -8.964 -9.46 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -10.447 -9.346 -9.002 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -10.116 -9.235 -8.071 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -11.682 -9.248 -10.757 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -9.755 -9.855 -10.017 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -10.513 -9.773 -11.107 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -13.919 -8.041 -6.529 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -15.036 -7.561 -6.729 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -13.163 -7.815 -5.459 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -12.324 -8.317 -5.37 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -13.508 -6.853 -4.401 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -14.039 -7.585 -3.163 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -14.24 -6.674 -1.943 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -15.217 -5.522 -2.193 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -14.742 -7.505 -0.773 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -12.29 -6.022 -3.995 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -11.194 -6.548 -3.813 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -12.514 -4.718 -3.872 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -13.405 -4.362 -4.094 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -11.465 -3.792 -3.417 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -10.869 -2.95 -4.55 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -10.086 -3.607 -5.693 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -10.727 -4.807 -6.374 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -9.937 -2.57 -6.794 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -12.006 -2.832 -2.356 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -13.209 -2.583 -2.256 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -11.063 -2.336 -1.572 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -10.139 -2.671 -1.676 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -11.328 -1.329 -0.541 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -11.153 -1.957 0.841 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -11.544 -0.954 1.928 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -10.963 -1.318 3.292 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.939 -2.521 3.63 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -10.625 -0.354 4.005 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.365 -0.154 -0.717 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.16 -0.276 -0.493 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -10.964 0.975 -1.061 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.94 0.969 -1.194 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -10.241 2.241 -1.228 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -10.758 2.907 -2.51 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.559 4.424 -2.542 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.476 5.217 -1.862 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.503 5.019 -3.218 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.342 6.594 -1.854 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -9.379 6.399 -3.226 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -10.297 7.191 -2.545 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -10.444 3.125 0.011 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -11.559 3.283 0.51 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -9.356 3.801 0.347 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -8.523 3.616 -0.137 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.33 4.812 1.413 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -8.409 4.335 2.541 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -8.933 3.059 3.215 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -10.145 3.289 4.124 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.193 4.187 4.956 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -11.111 2.406 4.038 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -11.0 1.653 3.413 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -11.899 2.528 4.603 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -8.839 6.144 0.818 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -7.975 6.124 -0.064 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -9.317 7.273 1.358 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -8.949 8.64 0.932 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -9.545 9.515 2.021 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -10.837 8.79 2.367 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -10.393 7.332 2.371 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -7.448 8.953 0.823 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -7.074 9.98 0.261 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -6.617 8.131 1.455 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -6.995 7.411 2.002 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -5.149 8.242 1.359 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.504 7.507 2.537 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -4.994 6.166 2.621 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -4.601 5.729 3.388 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.576 7.747 0.018 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -3.385 7.899 -0.246 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -5.437 7.162 -0.809 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -6.38 7.074 -0.539 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.005 6.65 -2.094 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -4.587 5.203 -1.985 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.212 4.571 -2.972 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -4.658 4.672 -0.774 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -4.971 5.225 -0.026 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -4.285 3.294 -0.533 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -3.711 3.13 0.875 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -2.884 1.864 1.123 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -1.646 1.832 0.229 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.493 1.766 2.587 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -5.477 2.37 -0.756 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -6.352 2.239 0.101 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -5.515 1.769 -1.938 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -4.802 1.952 -2.584 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -6.578 0.845 -2.309 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.08 1.121 -3.743 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.422 0.443 -3.991 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.166 2.614 -4.015 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -6.04 -0.575 -2.254 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.944 -0.842 -2.743 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.793 -1.481 -1.657 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.659 -1.216 -1.27 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -6.353 -2.864 -1.551 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -5.832 -3.143 -0.139 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -4.735 -4.202 -0.015 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -3.605 -3.926 -0.993 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -4.206 -4.244 1.408 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -7.469 -3.839 -1.909 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -8.65 -3.544 -1.708 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -7.084 -4.988 -2.468 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -6.129 -5.146 -2.62 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -8.041 -6.023 -2.844 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -7.417 -6.981 -3.869 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -8.401 -7.952 -4.516 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -8.295 -7.992 -6.033 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -7.319 -7.426 -6.58 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -9.194 -8.582 -6.679 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -8.47 -6.778 -1.592 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -7.662 -6.998 -0.69 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -9.733 -7.173 -1.529 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -10.329 -7.021 -2.304 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -10.245 -7.866 -0.355 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -10.957 -6.875 0.578 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -10.065 -6.234 1.614 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -9.386 -5.056 1.34 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -9.904 -6.807 2.867 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -8.57 -4.467 2.285 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -9.092 -6.225 3.82 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -8.426 -5.055 3.523 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -7.612 -4.476 4.467 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -7.83 -3.543 4.543 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -11.22 -8.966 -0.735 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -11.817 -8.935 -1.802 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -11.355 -9.948 0.146 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -10.796 -9.945 0.947 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -12.291 -11.046 -0.057 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -11.666 -12.384 0.343 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -10.559 -12.917 -0.573 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -9.191 -12.404 -0.145 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -10.582 -14.437 -0.616 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -13.543 -10.776 0.766 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -14.606 -11.358 0.543 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -13.388 -9.881 1.729 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -12.507 -9.472 1.863 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -14.499 -9.475 2.594 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -14.019 -8.283 3.421 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -12.808 -8.073 3.532 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -14.974 -7.473 3.872 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -15.904 -7.672 3.625 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -14.716 -6.274 4.706 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -13.565 -5.408 4.152 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -13.251 -4.345 5.055 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -12.55 -3.795 4.674 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -13.825 -4.913 2.722 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -15.98 -5.436 4.925 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -16.992 -5.621 4.248 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.854 -4.529 5.883 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -15.022 -4.525 6.404 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -16.856 -3.506 6.191 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -17.757 -4.017 7.311 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.799 -3.075 7.57 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -19.236 -2.846 6.739 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -16.163 -2.223 6.66 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -15.085 -2.25 7.252 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -16.792 -1.109 6.324 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.583 -1.176 5.748 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.371 0.226 6.776 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -15.605 0.918 5.656 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -16.476 1.067 4.403 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -15.645 1.882 3.008 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -15.415 3.378 3.916 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.597 1.04 7.216 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.708 0.785 6.749 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.343 1.958 8.148 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.418 2.081 8.445 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.403 2.784 8.752 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.473 2.53 10.258 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -17.751 1.7 10.808 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -19.303 3.302 10.937 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -19.831 3.98 10.451 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -19.459 3.191 12.4 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -20.484 4.207 12.898 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -20.562 4.138 14.324 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -20.057 4.862 14.705 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -19.946 1.788 12.76 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -20.838 1.253 12.101 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -19.235 1.169 13.707 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -18.472 1.645 14.096 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -19.537 -0.193 14.202 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -21.007 -0.344 14.614 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -21.392 0.647 15.706 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -22.91 0.744 15.744 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -23.306 1.564 16.898 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -22.662 1.624 17.635 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -24.451 2.231 17.008 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -25.323 2.264 16.006 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.123 1.783 15.151 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -26.186 2.77 16.103 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -24.774 2.812 18.153 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -25.639 3.313 18.236 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -24.157 2.754 18.938 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -19.256 -1.289 13.168 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -19.369 -2.465 13.512 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -18.646 -0.907 12.042 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -18.475 0.052 11.909 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -18.225 -1.845 10.974 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.379 -1.135 9.92 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -16.205 -0.581 10.531 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -16.374 0.341 10.757 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -17.365 -2.988 11.526 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -17.469 -4.124 11.065 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -16.69 -2.681 12.638 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -16.82 -1.78 12.998 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -15.778 -3.567 13.365 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -15.494 -2.976 14.75 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -14.081 -3.307 15.247 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -13.707 -4.79 15.114 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -14.245 -5.664 15.773 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.837 -5.068 14.166 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -12.491 -4.332 13.622 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -12.576 -6.005 14.043 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -16.349 -4.987 13.523 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -15.853 -5.911 12.885 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -17.508 -5.091 14.175 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -17.97 -4.274 14.457 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -18.125 -6.402 14.468 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -19.414 -6.195 15.25 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -20.016 -7.454 15.555 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -20.978 -7.35 15.578 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -18.405 -7.253 13.219 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -18.1 -8.448 13.199 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -18.878 -6.599 12.156 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -19.042 -5.635 12.224 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -19.155 -7.279 10.894 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -19.872 -6.349 9.927 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -17.859 -7.781 10.268 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -17.784 -8.928 9.82 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -16.832 -6.917 10.241 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -16.953 -6.013 10.614 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -15.534 -7.299 9.675 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -14.537 -6.139 9.669 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -13.291 -6.433 8.844 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -12.083 -5.658 9.34 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -10.848 -6.426 9.174 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -10.931 -7.404 9.108 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -9.631 -5.889 9.1 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -9.471 -4.574 9.17 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -10.268 -3.98 9.276 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -8.557 -4.174 9.114 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -8.579 -6.68 8.955 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -7.653 -6.293 8.903 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -8.714 -7.689 8.894 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -14.963 -8.49 10.436 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -14.485 -9.449 9.832 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -14.998 -8.397 11.764 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -15.331 -7.564 12.172 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -14.552 -9.494 12.65 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -14.943 -9.202 14.104 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -14.133 -8.124 14.56 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -14.686 -7.452 14.98 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -14.815 -10.397 15.06 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -15.19 -10.805 12.196 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -14.494 -11.762 11.86 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -16.525 -10.822 12.127 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -17.026 -10.006 12.358 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -17.268 -12.019 11.715 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -18.776 -11.732 11.635 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -19.597 -12.868 11.038 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -19.884 -12.909 9.676 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -20.08 -13.9 11.834 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -20.623 -13.942 9.125 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -20.823 -14.938 11.292 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -21.091 -14.956 9.937 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -21.834 -15.988 9.395 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -21.248 -16.591 8.905 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -16.771 -12.599 10.386 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -16.387 -13.771 10.32 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -16.777 -11.78 9.334 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -17.08 -10.852 9.449 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -16.349 -12.236 8.01 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -16.714 -11.264 6.871 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -16.294 -9.832 7.21 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -18.201 -11.347 6.563 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -16.811 -8.792 6.242 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -14.874 -12.623 7.954 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -14.443 -13.292 7.018 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -14.102 -12.197 8.954 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -14.487 -11.625 9.654 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -12.688 -12.549 9.021 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -11.868 -11.497 9.782 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -11.393 -10.334 8.918 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -10.066 -9.743 9.375 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -9.395 -9.071 8.554 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -9.693 -9.937 10.55 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -12.523 -13.925 9.656 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -11.434 -14.498 9.649 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -13.62 -14.448 10.209 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -14.458 -13.934 10.185 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -13.61 -15.779 10.842 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -14.148 -15.648 12.266 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -13.2 -14.79 13.098 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -13.925 -14.098 14.247 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -14.415 -15.047 15.265 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -14.44 -15.995 15.016 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -14.815 -14.695 16.488 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -14.773 -13.426 16.876 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -14.439 -12.722 16.247 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -15.075 -13.168 17.794 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -15.268 -15.605 17.34 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -15.566 -15.333 18.255 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -15.313 -16.568 17.069 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -14.459 -16.776 10.051 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -13.934 -17.779 9.564 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -15.704 -16.418 9.789 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -16.039 -15.551 10.121 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -16.582 -17.272 9.007 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -18.043 -16.996 9.365 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -18.968 -18.074 8.849 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -20.14 -17.826 8.564 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -18.442 -19.281 8.729 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -17.506 -19.404 8.984 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -19.002 -20.0 8.359 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -16.337 -17.063 7.5 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -17.257 -16.739 6.747 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -15.086 -17.254 7.07 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -14.394 -17.516 7.719 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -14.719 -17.074 5.66 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -13.389 -16.331 5.528 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -13.01 -15.903 4.108 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -13.701 -14.601 3.731 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -11.503 -15.787 3.954 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -14.655 -18.397 4.895 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -15.101 -18.477 3.753 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -14.073 -19.419 5.526 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -13.706 -19.27 6.425 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -13.944 -20.766 4.927 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -13.405 -21.768 5.949 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -12.094 -21.3 6.584 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -11.04 -21.508 5.949 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -12.196 -20.697 7.674 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -15.279 -21.3 4.377 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -15.303 -22.016 3.377 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -16.371 -20.911 5.035 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -16.258 -20.348 5.828 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -17.741 -21.268 4.624 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -18.77 -20.669 5.598 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -18.512 -21.167 6.915 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -18.115 -22.041 6.853 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -20.23 -20.95 5.222 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -18.012 -20.773 3.195 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -17.814 -19.618 2.83 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -18.61 -21.689 2.452 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -18.752 -22.582 2.828 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -19.075 -21.42 1.086 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -18.308 -22.291 0.082 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -18.542 -23.783 0.306 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -17.71 -24.477 1.172 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -19.571 -24.435 -0.358 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -17.907 -25.836 1.367 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -19.771 -25.793 -0.161 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -18.934 -26.496 0.699 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -20.592 -21.652 0.996 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -21.119 -22.577 1.626 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -21.282 -20.831 0.196 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -22.733 -20.957 -0.015 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -23.089 -19.751 -0.891 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -21.818 -19.498 -1.698 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -20.715 -19.782 -0.679 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -23.06 -22.29 -0.703 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -22.277 -22.806 -1.492 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -24.272 -22.769 -0.459 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -24.866 -22.28 0.15 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -24.759 -24.026 -1.067 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -25.253 -24.97 0.043 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -26.434 -24.415 0.856 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -27.186 -23.566 0.32 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -26.483 -24.728 2.059 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -25.857 -23.779 -2.127 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -26.821 -24.532 -2.239 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -25.783 -22.609 -2.748 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -25.045 -22.007 -2.525 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -26.761 -22.177 -3.769 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -27.99 -21.568 -3.066 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -29.005 -21.188 -4.006 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -29.865 -21.204 -3.571 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -26.089 -21.222 -4.769 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -24.898 -20.931 -4.645 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -26.908 -20.553 -5.572 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -27.878 -20.613 -5.399 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -26.442 -19.732 -6.703 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -27.245 -20.137 -7.949 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -26.746 -19.478 -9.117 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.4 -18.609 -8.864 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -26.527 -18.215 -6.472 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -26.45 -17.453 -7.426 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -26.654 -17.769 -5.211 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -26.747 -18.444 -4.506 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -26.657 -16.34 -4.792 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -27.189 -15.301 -5.806 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -28.605 -15.628 -6.292 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -29.065 -14.634 -7.345 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -30.443 -14.955 -7.748 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -31.151 -14.451 -7.294 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -30.811 -15.852 -8.668 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -29.914 -16.581 -9.323 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -30.21 -17.247 -10.007 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -28.94 -16.463 -9.132 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -32.094 -15.999 -8.966 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -32.784 -15.44 -8.505 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -32.377 -16.668 -9.653 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -27.454 -16.082 -3.516 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -26.98 -15.392 -2.613 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -28.589 -16.773 -3.402 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -28.817 -17.424 -4.098 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -29.52 -16.591 -2.274 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -30.748 -17.494 -2.409 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -31.605 -17.139 -3.625 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -32.85 -18.024 -3.679 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -32.654 -19.244 -3.892 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -33.945 -17.475 -3.442 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -28.848 -16.857 -0.92 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -29.1 -16.152 0.048 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -27.882 -17.772 -0.926 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -27.698 -18.254 -1.756 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -27.091 -18.098 0.274 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -26.595 -19.542 0.212 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -27.745 -20.513 0.481 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -28.384 -20.295 1.858 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -27.617 -20.235 2.846 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -29.618 -20.129 1.86 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -25.922 -17.15 0.547 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -25.615 -16.866 1.7 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -25.354 -16.602 -0.525 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -25.686 -16.835 -1.415 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -24.247 -15.636 -0.394 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -23.593 -15.393 -1.758 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -22.071 -15.185 -1.663 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -21.502 -14.969 -3.062 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -21.652 -13.987 -0.807 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -24.75 -14.31 0.213 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -24.072 -13.681 1.022 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -26.011 -13.988 -0.068 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -26.525 -14.575 -0.665 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -26.662 -12.778 0.472 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -27.863 -12.348 -0.388 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -27.413 -12.054 -1.828 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -28.57 -11.131 0.238 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -28.572 -11.735 -2.78 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -27.093 -12.994 1.932 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -26.915 -12.108 2.761 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -27.656 -14.167 2.219 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -27.8 -14.82 1.5 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -28.08 -14.5 3.594 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -28.72 -15.888 3.644 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -30.033 -15.967 2.86 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -30.556 -17.398 2.89 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -31.102 -15.017 3.408 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -26.903 -14.439 4.573 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -27.035 -13.943 5.692 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -25.734 -14.776 4.037 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -25.729 -15.111 3.113 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -24.447 -14.689 4.749 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -23.354 -15.346 3.907 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -22.128 -15.297 4.635 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -21.721 -16.167 4.64 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -24.073 -13.228 5.038 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -23.879 -12.835 6.189 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -24.177 -12.404 3.997 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -24.432 -12.783 3.127 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -23.928 -10.959 4.082 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -24.175 -10.429 2.685 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -24.87 -10.244 5.063 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -24.43 -9.448 5.892 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -26.136 -10.654 5.034 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -26.39 -11.354 4.388 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -27.174 -10.094 5.914 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -28.556 -10.562 5.437 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -29.711 -9.927 6.216 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -30.968 -9.897 5.349 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -30.05 -10.726 7.477 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -26.904 -10.463 7.38 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -27.075 -9.63 8.267 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -26.42 -11.684 7.604 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -26.286 -12.288 6.839 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -26.075 -12.159 8.953 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -25.695 -13.64 8.872 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -25.496 -14.175 10.287 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -25.136 -15.653 10.353 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -26.148 -16.498 9.74 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -26.105 -16.658 8.772 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -27.106 -17.049 10.465 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -27.15 -16.844 11.777 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -26.455 -16.275 12.218 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -27.874 -17.259 12.328 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -28.023 -17.794 9.88 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -27.995 -17.941 8.89 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -28.75 -18.215 10.422 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -24.916 -11.337 9.54 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -25.048 -10.715 10.594 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -23.88 -11.188 8.717 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -23.925 -11.614 7.83 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -22.668 -10.427 9.062 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -21.675 -10.524 7.905 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -22.959 -8.95 9.364 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -22.383 -8.385 10.29 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -23.948 -8.388 8.666 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -24.422 -8.932 7.998 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -24.341 -6.985 8.851 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -25.205 -6.486 7.685 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -25.508 -4.986 7.823 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -24.242 -4.131 7.711 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -26.546 -4.528 6.806 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -25.083 -6.771 10.175 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -24.847 -5.802 10.881 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -25.903 -7.74 10.555 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -26.009 -8.526 9.975 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -26.664 -7.681 11.822 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -27.598 -8.869 11.948 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -28.678 -8.814 10.874 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -29.691 -9.943 11.025 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -29.018 -11.227 10.766 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -28.814 -11.435 9.829 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -28.661 -12.107 11.702 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -28.868 -11.879 12.992 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -28.592 -12.553 13.676 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -29.304 -11.027 13.284 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -28.092 -13.241 11.351 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -27.93 -13.442 10.385 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -27.821 -13.902 12.048 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -25.773 -7.648 13.064 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -26.156 -7.108 14.1 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -24.541 -8.119 12.897 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -24.29 -8.526 12.039 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -23.546 -8.04 13.979 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -22.306 -8.832 13.62 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -22.621 -10.306 13.442 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -23.657 -10.82 13.933 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -21.743 -10.883 12.817 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -23.131 -6.615 14.343 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -22.473 -6.414 15.359 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -23.623 -5.644 13.588 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -24.208 -5.877 12.832 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -23.286 -4.226 13.818 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -22.639 -3.598 12.579 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -23.575 -3.571 11.503 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -24.155 -2.812 11.599 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -21.39 -4.368 12.177 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -24.501 -3.381 14.208 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -24.393 -2.162 14.333 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -25.631 -4.04 14.45 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -25.641 -5.022 14.369 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -26.86 -3.341 14.837 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -27.755 -3.197 13.601 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -28.937 -2.253 13.845 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.492 -0.825 14.184 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -29.857 -2.261 12.626 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -27.543 -4.049 16.011 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -28.536 -4.757 15.861 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -26.974 -3.805 17.185 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -26.172 -3.245 17.215 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -27.508 -4.362 18.444 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -26.369 -4.68 19.421 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -26.915 -5.175 20.646 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -27.826 -5.479 20.492 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -28.489 -3.365 19.068 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -29.631 -3.698 19.375 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -28.011 -2.13 19.217 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -27.066 -1.964 19.031 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -28.854 -1.007 19.651 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -28.8 -0.802 21.171 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.394 -0.596 21.735 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -27.466 -0.569 23.261 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -26.093 -0.323 23.889 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -25.596 1.022 23.569 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -26.206 1.742 24.007 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -25.595 1.166 22.539 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -24.627 1.14 23.925 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.595 0.269 18.841 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -27.759 1.118 19.138 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -29.273 0.294 17.71 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -28.932 -0.182 16.926 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -30.544 1.023 17.624 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.455 2.17 16.611 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -29.737 3.371 17.225 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -30.234 3.851 18.266 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -28.746 3.804 16.601 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -31.7 0.059 17.343 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -32.308 -0.467 18.268 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -31.888 -0.241 16.069 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -31.276 0.129 15.401 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -32.982 -1.115 15.624 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -33.862 -0.301 14.661 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -33.096 0.148 13.41 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -34.008 0.88 12.439 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -35.01 0.377 11.946 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -33.636 2.106 12.148 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -32.821 2.454 12.564 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -34.191 2.621 11.529 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.423 -2.408 15.006 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -31.327 -2.847 15.332 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.24 -2.997 14.149 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.149 -2.639 14.074 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -32.904 -4.134 13.292 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -33.654 -5.335 13.881 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -33.409 -6.669 13.164 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -34.145 -6.777 11.823 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -35.195 -6.107 11.687 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -33.622 -7.506 10.957 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -33.347 -3.715 11.873 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -34.194 -2.846 11.699 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -32.684 -4.284 10.886 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -31.983 -4.926 11.116 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -32.946 -4.03 9.458 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -31.887 -4.697 8.566 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -31.618 -6.196 8.783 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -30.635 -6.677 7.722 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -30.931 -6.477 10.119 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -34.372 -4.394 9.037 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -34.847 -5.52 9.156 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -35.041 -3.352 8.583 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -34.579 -2.487 8.536 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -36.44 -3.425 8.121 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -37.294 -2.289 8.728 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -37.074 -1.06 8.019 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -37.811 -0.461 8.182 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -37.071 -2.115 10.237 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -36.407 -3.308 6.589 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -35.425 -2.827 6.022 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -37.553 -3.55 5.958 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -38.334 -3.834 6.476 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.677 -3.396 4.491 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.064 -3.821 4.003 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.206 -2.991 4.604 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.553 -3.432 4.034 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -41.942 -4.58 4.341 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.16 -2.604 3.323 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.344 -1.978 3.983 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.009 -1.796 2.818 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -37.489 -0.991 4.868 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.761 -1.215 5.784 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.247 0.422 4.524 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.0 1.346 5.476 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.518 1.218 5.325 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.232 2.231 6.218 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -40.081 2.099 7.454 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.909 3.108 5.644 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -35.764 0.826 4.493 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.393 1.686 3.7 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.952 0.219 5.362 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -35.303 -0.518 5.912 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -33.537 0.622 5.507 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -33.264 1.095 6.939 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -33.604 0.039 7.995 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -33.069 -1.057 8.054 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -34.623 0.332 8.766 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -35.089 1.182 8.618 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -34.876 -0.309 9.466 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -32.49 -0.425 5.083 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -31.293 -0.24 5.309 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -32.941 -1.455 4.375 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -33.906 -1.54 4.22 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.036 -2.474 3.819 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -32.512 -3.894 4.197 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -33.88 -4.271 3.61 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -31.455 -4.946 3.834 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -31.888 -2.282 2.301 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -32.865 -2.172 1.562 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -30.633 -2.329 1.888 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -29.918 -2.37 2.561 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.252 -2.322 0.463 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.53 -1.026 0.11 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -30.438 0.06 0.193 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -31.334 -0.286 0.277 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.295 -3.479 0.197 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -28.458 -3.804 1.042 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.456 -4.089 -0.973 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -30.178 -3.788 -1.57 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.594 -5.207 -1.414 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.28 -6.577 -1.211 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -29.744 -6.757 0.247 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -28.344 -7.744 -1.59 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -30.607 -7.997 0.504 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -28.2 -4.994 -2.886 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -28.913 -4.354 -3.661 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -27.076 -5.6 -3.236 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.539 -6.021 -2.529 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -26.576 -5.668 -4.611 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -25.577 -4.561 -4.853 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -25.3 -4.591 -6.251 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -25.299 -3.692 -6.59 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -25.762 -6.936 -4.815 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -25.006 -7.35 -3.938 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -25.871 -7.426 -6.037 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -26.476 -6.983 -6.673 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -25.105 -8.593 -6.49 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -25.96 -9.864 -6.364 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -26.29 -10.17 -4.907 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -27.282 -9.703 -7.116 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -24.635 -8.395 -7.931 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -25.14 -7.541 -8.668 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -23.722 -9.28 -8.289 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -23.413 -9.922 -7.614 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -23.139 -9.361 -9.626 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -22.319 -8.1 -9.878 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -21.913 -8.152 -11.341 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -21.166 -7.878 -8.865 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -21.362 -6.797 -11.615 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -22.243 -10.599 -9.685 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -21.534 -10.897 -8.723 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -22.281 -11.266 -10.83 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -22.892 -10.973 -11.548 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -21.423 -12.441 -11.023 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -21.751 -13.157 -12.32 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -22.585 -12.678 -13.081 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -21.058 -14.274 -12.507 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -20.426 -14.52 -11.797 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -21.144 -15.184 -13.665 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -21.223 -16.615 -13.133 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -20.825 -17.632 -14.21 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -20.327 -18.931 -13.57 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -19.049 -18.673 -12.765 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -18.565 -19.887 -12.105 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -18.338 -20.612 -12.816 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -19.294 -20.262 -11.464 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -17.708 -19.677 -11.554 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -22.269 -14.883 -14.672 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -22.0 -14.397 -15.766 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -23.513 -15.085 -14.231 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -23.639 -15.437 -13.328 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -24.706 -14.792 -15.046 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -25.349 -16.112 -15.475 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -24.491 -16.838 -16.511 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -23.991 -16.158 -17.433 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -24.338 -18.067 -16.338 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -25.715 -13.853 -14.363 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -26.924 -14.074 -14.365 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -25.177 -12.809 -13.747 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -24.199 -12.69 -13.796 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -25.956 -11.832 -12.983 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -25.995 -12.298 -11.53 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -26.92 -11.43 -10.686 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -26.943 -11.971 -9.266 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -25.852 -12.061 -8.656 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -28.08 -12.106 -8.759 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -25.311 -10.45 -13.103 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -24.363 -10.116 -12.393 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -25.803 -9.701 -14.077 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -26.469 -10.084 -14.684 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -25.378 -8.303 -14.263 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -26.049 -7.717 -15.511 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -25.684 -8.524 -16.769 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -24.179 -8.546 -17.073 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -23.831 -7.194 -17.663 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -22.417 -6.826 -17.868 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -21.932 -6.751 -16.952 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -22.356 -5.91 -18.358 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -21.94 -7.548 -18.444 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -25.763 -7.502 -13.015 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -26.794 -7.779 -12.407 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -24.887 -6.582 -12.632 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -24.091 -6.445 -13.19 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -25.039 -5.742 -11.432 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -24.001 -4.618 -11.433 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -24.083 -3.798 -10.15 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -23.444 -4.223 -8.993 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -24.795 -2.609 -10.145 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -23.488 -3.448 -7.845 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -24.856 -1.865 -8.973 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -24.204 -2.265 -7.833 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -24.259 -1.464 -6.734 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -23.369 -1.295 -6.416 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -26.447 -5.137 -11.332 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -26.845 -4.288 -12.129 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -27.18 -5.679 -10.376 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -26.778 -6.389 -9.827 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -28.568 -5.276 -10.084 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -29.554 -6.365 -10.53 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -29.155 -7.638 -10.007 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -28.372 -7.945 -10.48 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -29.725 -6.392 -12.055 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -28.715 -4.993 -8.585 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -28.03 -5.583 -7.746 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -29.566 -4.017 -8.292 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -30.072 -3.604 -9.016 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -29.811 -3.558 -6.915 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -29.602 -2.038 -6.818 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -28.168 -1.601 -7.123 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -28.007 -0.085 -7.084 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -27.278 -2.106 -6.016 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -31.229 -3.898 -6.45 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -32.21 -3.507 -7.077 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -31.282 -4.52 -5.28 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -30.438 -4.716 -4.814 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -32.545 -4.901 -4.631 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -32.438 -6.323 -4.071 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -32.238 -7.334 -5.203 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -33.13 -7.366 -6.267 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -31.078 -8.094 -5.248 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -32.86 -8.136 -7.385 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -30.805 -8.87 -6.367 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -31.691 -8.886 -7.438 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -31.399 -9.6 -8.557 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -30.722 -9.136 -9.067 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -32.889 -3.904 -3.525 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -32.119 -3.709 -2.583 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -34.032 -3.257 -3.722 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -34.584 -3.499 -4.494 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -34.512 -2.191 -2.817 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -34.629 -0.888 -3.619 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -35.005 0.319 -2.752 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -34.491 0.393 -1.617 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -35.85 1.106 -3.23 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -35.856 -2.558 -2.16 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -36.699 -3.109 -2.905 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
