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 9 SER THR
4 1 16 26 LEU ILE
5 1 28 28 LEU LEU
6 1 48 60 ARG GLU
7 1 76 79 LEU ASP
8 1 82 82 THR THR
9 1 117 121 ARG GLY
10 1 127 135 ARG VAL
11 1 203 204 GLU GLU
12 2 1 7 MET ASP
13 2 10 20 ALA HIS
14 2 24 24 TYR TYR
15 2 37 45 GLY VAL
16 2 104 107 PRO ARG
17 2 109 110 MET SER
18 2 117 117 GLN GLN
19 2 120 121 THR GLN
20 2 134 136 VAL GLY
21 2 138 138 ASP ASP
22 2 140 146 SER GLU
23 2 150 159 SER THR
24 2 169 169 ARG ARG
25 2 172 173 ILE GLU
26 2 176 177 LEU ASP
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
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 . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 3' 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 5.957 -21.743 -17.657 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 6.495 -21.616 -16.826 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 4.554 -22.105 -17.531 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 3.948 -22.357 -18.917 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 2.562 -22.645 -18.835 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 2.373 -23.441 -19.338 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 4.396 -23.342 -16.651 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 3.399 -23.49 -15.941 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 5.396 -24.218 -16.69 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 6.173 -24.022 -17.255 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 5.368 -25.453 -15.909 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 5.187 -26.667 -16.825 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 3.737 -27.03 -17.096 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 3.085 -27.745 -15.928 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 2.905 -28.979 -16.011 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 2.747 -27.076 -14.931 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 6.616 -25.626 -15.049 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 6.528 -26.045 -13.896 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 7.78 -25.293 -15.607 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 7.794 -24.95 -16.522 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 9.053 -25.433 -14.865 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 10.227 -25.563 -15.841 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 10.063 -26.755 -16.783 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 10.289 -28.045 -16.325 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 9.717 -26.527 -18.107 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 10.17 -29.116 -17.199 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 9.595 -27.595 -18.981 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 9.828 -28.888 -18.526 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 9.757 -29.931 -19.387 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 9.255 -30.645 -18.986 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 9.369 -24.297 -13.88 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 10.413 -24.294 -13.234 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 8.45 -23.349 -13.788 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 7.646 -23.406 -14.352 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 8.595 -22.212 -12.895 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 8.606 -20.901 -13.691 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 7.39 -20.721 -14.58 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 7.083 -21.646 -15.366 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 6.753 -19.647 -14.505 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 7.481 -22.204 -11.852 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 6.805 -21.196 -11.645 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 7.297 -23.343 -11.194 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 7.858 -24.116 -11.413 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 6.269 -23.477 -10.165 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 5.14 -24.396 -10.645 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 4.391 -23.876 -11.863 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 3.193 -24.75 -12.203 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 2.584 -24.356 -13.472 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 3.17 -23.927 -14.14 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 1.306 -24.554 -13.791 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.481 -25.148 -12.941 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.816 -25.46 -12.048 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -0.477 -25.291 -13.187 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.862 -24.164 -14.979 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.494 -23.726 -15.628 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.093 -24.305 -15.233 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 6.865 -23.999 -8.86 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.168 -24.596 -8.04 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 8.161 -23.761 -8.671 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 8.664 -23.274 -9.355 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 8.834 -24.211 -7.466 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 10.096 -23.419 -7.186 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 10.908 -23.2 -8.088 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 10.26 -22.983 -5.936 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 9.575 -23.187 -5.265 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 11.437 -22.207 -5.541 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 11.318 -21.641 -4.105 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 10.669 -20.268 -4.11 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 10.559 -22.596 -3.193 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 12.695 -23.054 -5.619 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 13.779 -22.555 -5.922 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 12.537 -24.343 -5.364 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 11.642 -24.684 -5.156 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 13.68 -25.275 -5.38 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 13.606 -26.198 -4.155 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 13.834 -25.442 -2.845 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 12.915 -24.929 -2.225 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 15.077 -25.391 -2.42 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 15.77 -25.83 -2.956 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 15.258 -24.912 -1.584 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 13.762 -26.098 -6.678 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 14.197 -27.248 -6.685 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 13.31 -25.504 -7.778 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 12.971 -24.585 -7.718 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 13.301 -26.186 -9.088 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 11.858 -26.408 -9.574 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 11.157 -27.196 -8.606 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 11.773 -27.49 -7.929 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 11.778 -27.071 -10.957 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 14.101 -25.388 -10.117 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 13.71 -24.287 -10.505 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 15.187 -26.005 -10.573 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 15.474 -26.84 -10.148 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 15.967 -25.472 -11.699 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 17.317 -26.179 -11.833 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 18.342 -25.637 -10.839 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 18.76 -24.316 -10.945 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 18.942 -26.486 -9.919 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 19.779 -23.839 -10.131 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 19.967 -26.011 -9.11 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 20.384 -24.689 -9.215 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 15.207 -25.631 -13.014 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 14.629 -26.678 -13.308 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 15.228 -24.562 -13.793 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 15.547 -23.703 -13.433 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 14.758 -24.641 -15.181 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 14.499 -23.25 -15.746 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 15.717 -22.537 -15.974 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 15.518 -21.678 -16.359 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 15.84 -25.365 -15.998 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 16.996 -25.386 -15.563 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 15.505 -25.885 -17.184 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 16.46 -26.561 -18.083 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 15.696 -26.709 -19.398 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 14.26 -26.903 -18.929 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 14.149 -25.934 -17.757 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 17.762 -25.773 -18.3 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 18.811 -26.371 -18.506 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 17.693 -24.449 -18.163 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 16.825 -24.039 -17.966 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 18.882 -23.583 -18.283 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 18.556 -22.467 -19.273 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 18.393 -23.024 -20.692 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 18.201 -21.925 -21.742 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 18.532 -20.755 -21.449 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 17.667 -22.279 -22.814 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 19.416 -23.028 -16.948 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 19.975 -21.935 -16.885 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 19.202 -23.813 -15.884 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 18.653 -24.621 -16.017 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 19.716 -23.539 -14.525 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 19.23 -22.215 -13.922 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 20.012 -21.461 -13.35 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 17.93 -21.957 -14.037 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 17.352 -22.603 -14.499 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 17.336 -20.715 -13.506 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 16.723 -19.891 -14.639 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 17.78 -19.55 -15.691 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 17.157 -18.851 -16.891 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 16.611 -17.545 -16.488 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 16.714 -17.288 -15.539 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 15.968 -16.707 -17.3 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 15.756 -17.027 -18.568 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 16.079 -17.904 -18.923 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 15.273 -16.394 -19.173 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 15.557 -15.528 -16.858 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 15.079 -14.901 -17.47 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 15.718 -15.258 -15.884 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 16.271 -21.014 -12.452 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 15.636 -22.066 -12.48 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 16.103 -20.053 -11.55 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 16.639 -19.235 -11.63 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 15.143 -20.158 -10.438 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 15.896 -20.167 -9.1 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 16.986 -21.243 -9.024 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.692 -21.175 -7.671 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 16.412 -22.645 -9.242 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 14.139 -19.003 -10.516 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 14.247 -17.974 -9.849 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 13.185 -19.205 -11.422 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 13.182 -20.058 -11.906 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 12.147 -18.231 -11.738 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 11.179 -18.777 -12.784 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 11.771 -18.845 -14.162 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 12.211 -20.049 -14.685 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 11.889 -17.701 -14.934 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 12.758 -20.112 -15.952 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 12.435 -17.756 -16.202 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 12.87 -18.964 -16.712 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 11.401 -17.66 -10.542 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 11.079 -16.48 -10.541 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 11.124 -18.474 -9.529 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 11.403 -19.411 -9.571 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 10.408 -17.978 -8.351 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 10.163 -19.091 -7.342 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 9.325 -20.237 -7.886 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 8.025 -19.78 -8.52 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.006 -19.639 -7.848 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 8.054 -19.551 -9.823 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 8.899 -19.682 -10.298 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 7.22 -19.278 -10.264 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 11.156 -16.806 -7.721 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.552 -15.843 -7.248 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 12.478 -16.893 -7.741 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 12.897 -17.691 -8.13 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 13.342 -15.815 -7.216 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.751 -16.343 -6.895 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.566 -15.312 -6.105 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.693 -17.646 -6.091 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 13.407 -14.656 -8.228 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.412 -13.482 -7.862 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 13.441 -15.014 -9.515 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 13.458 -15.97 -9.746 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 13.466 -14.021 -10.587 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 13.722 -14.677 -11.953 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 15.135 -15.232 -12.117 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 15.468 -15.637 -13.546 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 15.539 -14.747 -14.423 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 15.677 -16.845 -13.794 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.159 -13.223 -10.586 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 12.15 -12.021 -10.84 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 11.055 -13.905 -10.286 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 11.115 -14.879 -10.139 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 9.754 -13.253 -10.205 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 8.614 -14.281 -10.176 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 8.462 -15.123 -11.427 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 8.741 -14.607 -12.688 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 8.031 -16.441 -11.342 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 8.595 -15.383 -13.824 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 7.884 -17.223 -12.472 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 8.166 -16.69 -13.711 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 8.026 -17.466 -14.841 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 7.425 -18.222 -14.657 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 9.693 -12.404 -8.939 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 9.027 -11.369 -8.902 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 10.406 -12.85 -7.9 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 10.913 -13.685 -7.991 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.437 -12.131 -6.629 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.104 -12.967 -5.547 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.14 -10.79 -6.791 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 10.713 -9.782 -6.229 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.229 -10.784 -7.556 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 12.553 -11.628 -7.944 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 12.969 -9.527 -7.822 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 14.4 -9.772 -8.355 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 14.398 -10.292 -9.803 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.18 -10.671 -7.385 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 15.698 -10.526 -10.567 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 12.182 -8.606 -8.772 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 12.336 -7.387 -8.731 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 11.279 -9.211 -9.549 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 11.223 -10.19 -9.511 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 10.369 -8.5 -10.472 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 9.768 -9.486 -11.479 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 10.613 -9.632 -12.748 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 10.771 -8.295 -13.48 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 9.869 -7.974 -14.286 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 11.818 -7.653 -13.26 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 9.238 -7.778 -9.726 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 8.747 -6.752 -10.194 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 8.911 -8.282 -8.536 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.339 -9.119 -8.251 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 7.925 -7.653 -7.633 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.745 -8.485 -6.362 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.317 -6.219 -7.253 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 7.455 -5.378 -7.007 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 9.621 -5.94 -7.269 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.239 -6.655 -7.538 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.194 -4.624 -6.916 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.722 -4.698 -6.756 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.076 -5.738 -5.685 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.323 -3.318 -6.411 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 13.566 -6.087 -5.649 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 9.842 -3.557 -7.956 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 9.541 -2.431 -7.569 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 9.922 -3.905 -9.242 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 10.198 -4.82 -9.472 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 9.592 -2.961 -10.331 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 9.563 -3.652 -11.696 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 10.905 -3.639 -12.433 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 11.985 -4.494 -11.762 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 13.237 -4.595 -12.638 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 13.896 -3.296 -12.837 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 14.309 -2.964 -11.943 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 13.208 -2.592 -13.171 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 14.654 -3.385 -13.545 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 8.228 -2.3 -10.11 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 8.01 -1.18 -10.527 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 7.34 -2.997 -9.415 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 7.58 -3.909 -9.14 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.012 -2.482 -9.029 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.189 -3.66 -8.511 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 4.877 -4.634 -9.653 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 4.485 -5.996 -9.085 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 3.747 -4.08 -10.526 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.038 -1.337 -8.005 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 5.104 -0.539 -7.947 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.091 -1.319 -7.175 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 7.75 -2.047 -7.24 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.319 -0.24 -6.196 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 7.598 1.072 -6.934 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 7.958 1.073 -8.108 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.33 2.18 -6.261 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 6.882 2.119 -5.393 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 7.687 3.509 -6.792 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 6.926 4.609 -6.052 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.16 4.512 -4.649 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.217 5.405 -4.276 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 9.206 3.719 -6.702 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 9.883 3.071 -5.903 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 9.732 4.541 -7.6 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 9.133 5.017 -8.215 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 11.187 4.778 -7.71 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 11.486 5.749 -8.867 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 10.977 5.188 -10.074 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 11.274 4.28 -10.156 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 12.979 6.01 -9.087 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 11.79 5.306 -6.399 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 11.214 6.154 -5.715 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.007 4.834 -6.161 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 13.33 4.105 -6.741 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 13.912 5.309 -5.102 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.008 4.221 -4.032 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 15.29 5.537 -5.729 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 15.732 4.732 -6.55 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 15.916 6.658 -5.395 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 15.486 7.27 -4.749 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 17.231 7.03 -5.961 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 17.095 8.169 -6.988 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 16.103 7.694 -8.054 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 18.453 8.528 -7.624 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 15.754 8.683 -9.15 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.226 7.375 -4.855 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 17.921 8.133 -3.935 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 19.438 6.871 -5.084 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 19.566 6.304 -5.881 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 20.584 7.117 -4.199 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 21.786 7.579 -5.017 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.12 6.964 -6.027 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 22.369 8.686 -4.584 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 21.971 9.15 -3.814 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 23.589 9.252 -5.19 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 23.274 10.525 -5.999 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 22.336 10.237 -7.175 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 22.683 11.627 -5.12 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 24.602 9.534 -4.073 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.264 10.143 -3.054 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.836 9.099 -4.28 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.053 8.634 -5.125 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 26.889 9.294 -3.272 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.621 7.976 -2.995 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.549 7.535 -4.128 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.227 6.214 -3.793 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.329 5.931 -4.814 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.618 4.497 -4.969 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 29.727 3.955 -4.992 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.201 4.157 -4.181 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.13 4.333 -5.862 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.865 10.373 -3.74 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.263 10.453 -4.892 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 28.245 11.234 -2.824 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 27.897 11.154 -1.904 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 29.178 12.324 -3.141 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.461 13.689 -3.23 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 28.226 14.233 -1.925 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 27.313 14.067 -1.672 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 27.143 13.63 -4.018 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 30.228 12.319 -2.03 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 29.919 11.962 -0.892 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 31.404 12.857 -2.33 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 31.579 13.137 -3.252 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 32.452 13.06 -1.301 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 33.739 13.564 -1.947 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 34.342 12.564 -2.937 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 35.624 13.117 -3.563 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 35.356 14.381 -4.383 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 36.602 14.911 -4.942 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 37.062 15.544 -4.258 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 36.397 15.453 -5.825 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 37.25 14.134 -5.174 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 32.039 14.059 -0.202 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 32.808 14.367 0.707 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 30.804 14.537 -0.293 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 30.252 14.266 -1.058 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 30.222 15.448 0.699 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 29.54 16.595 -0.046 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 29.156 17.761 0.869 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 28.783 17.524 2.036 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 29.115 18.88 0.324 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 29.238 14.696 1.61 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 29.091 15.062 2.772 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 28.546 13.704 1.045 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 28.711 13.52 0.093 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 27.565 12.845 1.741 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 26.537 13.7 2.464 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 26.82 11.977 0.723 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 27.198 11.898 -0.441 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 25.726 11.368 1.158 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 25.452 11.484 2.095 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 24.908 10.523 0.274 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.005 9.052 0.713 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.301 8.148 -0.3 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.453 8.571 0.848 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 23.463 11.007 0.358 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 22.962 11.213 1.456 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.772 10.898 -0.767 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 23.212 10.521 -1.565 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 21.37 11.324 -0.862 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 21.201 12.35 -1.976 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 19.858 12.99 -1.737 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 22.188 13.505 -1.968 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 20.462 10.143 -1.215 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 20.785 9.399 -2.14 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 19.256 10.216 -0.655 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 19.092 10.955 -0.026 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 18.141 9.29 -0.908 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.982 8.421 0.34 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 18.678 7.055 0.261 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 20.081 7.06 -0.35 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 18.81 6.524 1.682 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 16.846 10.049 -1.206 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 16.44 10.913 -0.437 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 16.282 9.766 -2.377 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 16.735 9.126 -2.974 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 15.015 10.377 -2.816 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.061 9.329 -3.364 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 14.509 8.356 -3.957 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 12.775 9.535 -3.138 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 12.499 10.362 -2.676 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 11.742 8.57 -3.553 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.422 7.563 -2.427 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 12.623 6.699 -2.048 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 10.879 8.228 -1.16 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 10.458 9.277 -3.998 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 10.114 10.345 -3.485 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 9.773 8.64 -4.936 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 10.195 7.884 -5.404 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 8.399 9.025 -5.293 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 8.078 8.461 -6.676 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 6.656 8.825 -7.116 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 6.152 7.934 -8.255 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 6.984 7.458 -9.056 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 4.916 7.775 -8.317 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 7.47 8.385 -4.252 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 7.573 7.198 -3.972 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 6.539 9.171 -3.74 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 6.492 10.11 -4.042 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 5.566 8.693 -2.743 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 5.035 9.846 -1.885 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 6.179 10.563 -1.161 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 6.861 9.681 -0.111 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 6.343 9.985 1.293 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 6.662 11.348 1.725 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 6.208 12.039 1.095 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 7.691 11.499 1.704 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 6.324 11.506 2.696 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 4.435 7.924 -3.427 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.238 6.752 -3.128 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 3.769 8.585 -4.378 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 4.028 9.51 -4.57 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 2.663 7.988 -5.158 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 3.163 6.834 -6.037 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 2.031 6.25 -6.889 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 2.016 4.725 -6.814 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 3.086 4.135 -7.636 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 3.629 4.757 -8.17 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 3.362 2.831 -7.7 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 2.688 1.959 -6.961 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 2.904 0.983 -7.016 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 1.963 2.275 -6.348 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 4.26 2.371 -8.561 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 4.74 3.001 -9.176 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 4.467 1.387 -8.597 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 1.558 7.486 -4.216 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 1.527 6.347 -3.751 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 0.629 8.397 -3.943 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 0.705 9.288 -4.348 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.508 8.119 -3.078 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.671 9.241 -2.044 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.128 9.113 -0.738 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.62 8.993 -1.009 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.149 10.303 0.168 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.771 8.009 -3.926 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -2.054 8.886 -4.74 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.527 6.934 -3.732 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -2.252 6.266 -3.067 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -3.751 6.705 -4.493 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -4.159 5.225 -4.418 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.768 4.702 -3.141 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.506 4.22 -2.751 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.477 4.426 -5.518 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.914 7.566 -4.0 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -6.005 7.526 -4.566 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -4.681 8.344 -2.95 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.789 8.348 -2.542 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.719 9.198 -2.394 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.628 8.379 -1.472 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -7.668 9.17 -0.92 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.08 8.688 -0.194 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -5.115 10.368 -1.626 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -4.129 10.205 -0.903 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.704 11.57 -1.773 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.232 12.773 -1.078 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -5.996 13.904 -1.771 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.243 13.26 -2.273 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.866 11.852 -2.641 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.58 12.732 0.409 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.132 13.574 1.187 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -6.378 11.736 0.792 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.697 11.097 0.117 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -6.793 11.564 2.18 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -8.184 10.927 2.252 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -9.36 11.878 2.491 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -10.654 11.093 2.648 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -9.11 12.747 3.715 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -5.793 10.714 2.958 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -5.966 10.48 4.154 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -4.753 10.243 2.273 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.674 10.454 1.318 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.728 9.423 2.912 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -2.83 8.758 1.865 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -1.913 7.679 2.421 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.761 6.576 3.568 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.467 5.393 3.933 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.906 10.253 3.898 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -2.71 11.453 3.699 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -2.403 9.601 4.945 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.559 8.635 5.023 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -1.634 10.28 5.987 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -1.635 9.472 7.287 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -2.666 9.929 8.308 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -2.337 9.463 9.716 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -1.565 10.158 10.403 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -2.853 8.399 10.131 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -0.2 10.666 5.596 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 0.663 10.709 6.469 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 0.043 10.939 4.3 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -0.696 10.857 3.662 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 1.373 11.378 3.797 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 1.551 12.898 3.906 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 1.384 13.293 5.272 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 1.027 14.185 5.308 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 2.564 10.65 4.438 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 2.948 9.625 3.907 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 3.072 11.156 5.56 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 2.67 11.979 5.928 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 4.188 10.538 6.269 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 4.498 11.313 7.556 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 5.876 11.079 8.105 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 6.193 11.413 9.399 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 6.972 10.549 7.502 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 7.46 11.082 9.558 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 7.973 10.557 8.439 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 8.89 10.238 8.311 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 3.922 9.054 6.57 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 4.866 8.292 6.76 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 2.632 8.654 6.62 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 1.918 9.331 6.516 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 2.263 7.244 6.858 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 0.771 7.009 6.632 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 0.409 5.685 6.982 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.099 5.301 7.533 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 3.089 6.314 5.965 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 3.64 5.318 6.435 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 3.14 6.629 4.67 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 2.619 7.393 4.342 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 3.987 5.876 3.723 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 3.645 6.223 2.251 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 2.17 5.979 1.929 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 3.94 7.652 1.812 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 5.482 6.059 4.059 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 6.175 6.964 3.591 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 5.971 5.207 4.952 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.363 4.593 5.417 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 7.411 5.195 5.278 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 7.704 4.561 6.637 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 7.237 5.429 7.804 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 7.82 4.874 9.103 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 7.178 3.969 9.679 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 8.922 5.337 9.471 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 8.201 4.475 4.18 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.354 3.255 4.185 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 8.658 5.271 3.221 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 8.425 6.222 3.249 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 9.471 4.764 2.099 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 8.959 5.427 0.818 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 9.546 4.785 -0.438 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 8.814 5.295 -1.679 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.528 4.836 -2.951 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.527 3.376 -3.095 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.568 3.005 -2.945 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.173 2.941 -2.399 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 9.84 3.116 -4.057 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 10.972 5.002 2.357 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 11.836 4.387 1.735 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 11.234 5.922 3.286 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 10.475 6.412 3.66 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 12.566 6.241 3.819 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 12.944 7.674 3.419 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.003 7.885 1.907 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 13.297 9.33 1.53 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 14.231 7.171 1.411 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 12.495 6.197 5.346 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 11.617 6.831 5.931 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.393 5.442 5.957 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 14.044 4.936 5.42 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.446 5.351 7.429 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.532 4.21 7.913 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 13.083 2.874 7.437 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 12.969 2.57 6.092 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 14.052 2.297 8.246 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.908 1.748 5.498 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 14.954 1.412 7.637 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 14.893 1.201 6.366 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 14.894 5.186 7.915 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 15.81 4.889 7.145 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 15.035 5.3 9.228 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 14.238 5.467 9.772 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 16.335 5.19 9.905 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 16.296 6.155 11.089 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 17.606 6.215 11.875 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.531 7.183 13.06 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 16.815 8.2 12.933 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 18.208 6.875 14.064 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 16.563 3.755 10.396 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 15.683 3.131 10.982 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 17.796 3.305 10.223 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 18.427 3.84 9.689 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 18.27 2.04 10.822 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 19.233 1.334 9.842 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 18.477 0.478 8.84 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 20.295 0.445 10.462 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 18.014 1.376 7.702 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 18.922 2.356 12.17 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 18.845 1.578 13.121 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 19.757 3.384 12.121 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 19.882 3.851 11.263 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 20.493 3.874 13.289 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 21.654 2.914 13.571 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 22.119 2.989 15.027 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 21.425 3.637 15.842 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 23.203 2.428 15.276 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 20.965 5.298 12.984 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 20.866 5.746 11.84 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 21.571 5.939 13.975 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 21.73 5.459 14.819 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 21.986 7.352 13.863 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 22.672 7.816 15.149 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 22.974 9.206 15.034 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 22.917 9.471 14.109 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 22.906 7.628 12.664 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 22.859 8.704 12.082 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 23.607 6.599 12.197 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 23.487 5.718 12.611 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 24.565 6.74 11.086 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 25.935 6.275 11.594 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 25.966 4.769 11.873 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 25.283 4.125 12.82 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 26.688 3.882 11.197 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 25.608 2.836 12.734 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 26.465 2.684 11.727 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 26.863 1.835 11.428 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 24.162 5.982 9.806 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 24.97 5.867 8.884 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 22.979 5.367 9.82 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 22.413 5.45 10.622 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 22.466 4.59 8.673 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 22.725 3.072 8.835 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 24.225 2.757 8.962 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 22.138 2.29 7.645 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 24.573 1.292 9.262 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 20.968 4.875 8.504 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 20.174 4.685 9.427 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.624 5.134 7.246 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.337 5.245 6.577 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 19.223 5.246 6.811 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 19.077 4.412 5.543 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 20.05 3.794 5.095 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 17.886 4.471 4.953 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 17.158 4.962 5.392 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.624 3.801 3.672 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 18.003 2.31 3.779 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 16.577 1.233 4.03 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 15.598 1.662 3.247 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 16.195 4.023 3.147 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 15.292 4.423 3.888 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 16.06 3.725 1.858 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.881 3.461 1.382 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.822 3.747 1.063 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.031 4.551 -0.218 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 14.584 2.342 0.532 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.503 1.73 -0.013 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 13.323 1.962 0.506 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.629 2.573 0.84 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.931 0.646 -0.031 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 12.172 -0.152 1.049 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 10.846 0.55 1.342 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.925 -0.18 2.378 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 9.952 -0.045 2.422 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 12.05 0.86 -1.27 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.496 1.94 -1.481 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.804 -0.245 -1.959 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 12.264 -1.074 -1.697 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.88 -0.29 -3.106 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.578 0.264 -4.348 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.692 0.28 -5.463 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.613 1.182 -5.799 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.469 -1.74 -3.358 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.319 -2.633 -3.37 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 9.162 -1.914 -3.569 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.591 -1.119 -3.618 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 8.538 -3.241 -3.722 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 7.446 -3.429 -2.661 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 6.87 -2.465 -2.158 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 7.183 -4.685 -2.336 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.697 -5.399 -2.778 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 6.186 -5.076 -1.323 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 6.112 -6.603 -1.199 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 5.591 -7.289 -2.468 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 5.661 -8.807 -2.299 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.159 -6.86 -2.812 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 6.5 -4.445 0.036 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 7.478 -4.794 0.698 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 5.589 -3.582 0.463 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 4.801 -3.414 -0.096 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 5.711 -2.856 1.746 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 4.647 -1.766 1.881 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 3.364 -2.317 1.563 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.708 -1.976 2.176 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.986 -0.548 1.02 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 5.656 -3.752 2.989 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 6.466 -3.584 3.896 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 4.813 -4.784 2.964 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 4.255 -4.921 2.171 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 4.692 -5.72 4.103 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 3.55 -6.709 3.86 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 6.003 -6.49 4.328 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 6.543 -6.537 5.431 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 6.596 -6.884 3.205 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 6.141 -6.71 2.355 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 7.894 -7.583 3.169 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 8.17 -8.058 1.748 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 7.213 -9.164 1.305 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 6.098 -9.285 1.863 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 7.591 -9.784 0.295 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 9.038 -6.675 3.619 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 10.091 -7.114 4.06 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 8.851 -5.394 3.4 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 8.025 -5.103 2.956 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 9.837 -4.395 3.79 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 9.359 -3.177 3.061 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 9.862 -4.154 5.3 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 10.908 -4.236 5.933 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 8.684 -4.009 5.896 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 7.865 -4.063 5.352 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 8.57 -3.775 7.352 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 7.099 -3.746 7.772 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 6.234 -2.778 6.951 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 6.784 -1.348 6.869 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 6.897 -0.752 8.211 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 6.224 -1.025 8.869 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 7.827 0.125 8.595 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 8.766 0.537 7.755 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 8.783 0.191 6.816 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 9.457 1.196 8.055 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 7.809 0.621 9.827 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 8.504 1.282 10.113 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 7.098 0.34 10.471 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 9.302 -4.855 8.164 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 9.957 -4.556 9.158 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 9.334 -6.063 7.601 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 8.879 -6.193 6.741 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 10.028 -7.215 8.214 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 9.593 -8.548 7.586 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 9.989 -8.567 6.22 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 9.544 -9.284 5.765 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 8.083 -8.771 7.701 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 11.558 -7.091 8.143 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 12.244 -7.315 9.142 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 12.069 -6.611 7.009 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 11.454 -6.393 6.273 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 13.516 -6.398 6.811 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 13.905 -6.225 5.324 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 15.425 -6.158 5.177 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 13.344 -4.989 4.614 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 16.131 -7.444 5.599 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 14.036 -5.248 7.677 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 15.021 -5.396 8.399 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 13.299 -4.146 7.633 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 12.505 -4.139 7.049 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 13.605 -2.933 8.418 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 12.485 -1.891 8.227 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 12.203 -1.525 6.761 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 12.689 -0.651 9.101 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 13.408 -1.595 5.819 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 13.714 -3.296 9.899 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 14.661 -2.894 10.572 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 12.79 -4.159 10.303 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 12.148 -4.513 9.649 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 12.694 -4.594 11.7 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 11.4 -5.377 11.894 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 10.867 -5.184 13.315 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 10.455 -3.727 13.556 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 9.451 -3.312 12.936 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 11.171 -3.048 14.323 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 13.905 -5.444 12.095 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 14.565 -5.143 13.088 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 14.271 -6.384 11.224 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 13.725 -6.531 10.418 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 15.469 -7.212 11.445 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 15.577 -8.291 10.371 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 16.908 -9.051 10.455 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 17.166 -10.068 11.27 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 18.013 -8.784 9.759 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 18.435 -10.424 11.082 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 18.958 -9.634 10.147 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 19.881 -9.674 9.802 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 16.749 -6.36 11.444 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 17.63 -6.501 12.28 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 16.858 -5.485 10.454 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 16.129 -5.411 9.793 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 18.048 -4.622 10.315 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 17.857 -3.701 9.113 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 18.301 -3.795 11.586 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 19.403 -3.823 12.137 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 17.222 -3.233 12.132 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 16.351 -3.358 11.69 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 17.279 -2.43 13.372 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 15.908 -1.833 13.672 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 15.575 -0.67 12.743 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 14.174 -0.194 13.09 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 13.852 1.062 12.392 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 14.578 1.486 11.878 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 12.661 1.662 12.42 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 11.643 1.108 13.064 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 11.765 0.231 13.535 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 10.752 1.561 13.085 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 12.5 2.858 11.869 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 13.277 3.316 11.431 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 11.606 3.308 11.891 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 17.718 -3.245 14.593 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 18.542 -2.813 15.392 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 17.207 -4.469 14.686 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 16.558 -4.769 14.01 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 17.58 -5.385 15.784 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 16.629 -6.59 15.913 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 15.181 -6.134 16.1 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 16.702 -7.607 14.773 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 19.049 -5.826 15.672 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 19.776 -5.907 16.661 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 19.484 -5.994 14.427 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 18.854 -5.843 13.684 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 20.859 -6.407 14.109 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 20.995 -6.608 12.597 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 22.389 -7.129 12.234 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 22.657 -8.498 12.87 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 21.887 -9.443 12.777 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 23.741 -8.595 13.604 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 24.305 -7.801 13.704 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 23.938 -9.457 14.024 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 21.862 -5.358 14.604 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 22.828 -5.677 15.301 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 21.551 -4.104 14.296 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 20.721 -3.933 13.793 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 22.398 -2.954 14.678 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 21.884 -1.642 14.079 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 20.567 -1.359 14.554 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 20.27 -0.514 14.2 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 21.936 -1.766 12.564 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 22.505 -2.804 16.196 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 23.598 -2.914 16.749 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 21.344 -2.719 16.84 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 20.511 -2.782 16.316 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 21.249 -2.516 18.297 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 19.785 -2.355 18.719 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 18.972 -3.621 18.45 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 17.519 -3.508 18.875 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 16.774 -2.639 18.452 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 17.113 -4.437 19.712 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 17.758 -5.118 19.995 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 16.181 -4.41 20.013 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 21.921 -3.649 19.089 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 22.626 -3.39 20.063 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 21.791 -4.876 18.579 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 21.292 -4.993 17.739 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 22.366 -6.062 19.237 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 21.864 -7.345 18.576 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 22.334 -8.57 19.36 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 23.514 -8.835 19.539 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 21.383 -9.32 19.864 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 20.453 -9.054 19.71 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 21.644 -10.115 20.373 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 23.896 -6.017 19.178 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 24.555 -6.06 20.214 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 24.414 -5.761 17.977 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 23.811 -5.668 17.205 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 25.867 -5.609 17.774 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 26.174 -5.212 16.329 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 27.688 -5.066 16.111 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 28.494 -5.987 15.594 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 28.434 -4.009 16.428 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 29.723 -5.479 15.535 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 29.695 -4.28 16.106 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 30.474 -3.694 16.264 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 26.424 -4.527 18.712 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 27.48 -4.71 19.323 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 25.679 -3.43 18.824 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 24.843 -3.369 18.307 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 26.069 -2.306 19.69 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 25.018 -1.201 19.615 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 25.414 -0.007 20.486 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 24.332 1.069 20.456 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 24.244 1.641 19.101 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 23.54 1.276 18.519 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 25.024 2.604 18.604 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 25.989 3.155 19.328 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 26.563 3.873 18.937 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 26.145 2.851 20.268 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 24.842 3.034 17.365 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 25.425 3.754 16.993 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 24.107 2.639 16.783 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 26.209 -2.789 21.137 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 27.271 -2.618 21.729 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 25.23 -3.572 21.575 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 24.482 -3.772 20.968 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 25.214 -4.154 22.926 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 23.914 -4.946 23.109 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 23.838 -5.567 24.503 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 23.424 -4.784 25.573 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 24.185 -6.899 24.697 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 23.351 -5.338 26.843 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 24.109 -7.451 25.969 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 23.689 -6.671 27.041 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 26.432 -5.051 23.196 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 27.062 -4.939 24.243 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 26.796 -5.856 22.202 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 26.306 -5.809 21.35 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 27.892 -6.836 22.346 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 27.773 -7.966 21.317 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 27.774 -7.431 19.991 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 27.922 -6.479 20.022 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 26.51 -8.799 21.553 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 29.292 -6.216 22.266 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 30.236 -6.721 22.871 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 29.401 -5.12 21.523 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 28.589 -4.679 21.19 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 30.718 -4.555 21.192 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 30.977 -4.666 19.692 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 31.112 -6.132 19.292 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 32.097 -6.93 19.853 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 30.218 -6.674 18.387 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 32.188 -8.267 19.494 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 30.308 -8.004 18.012 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 31.298 -8.802 18.572 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 31.41 -10.101 18.201 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 31.52 -10.649 18.982 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 30.996 -3.138 21.675 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 32.155 -2.731 21.682 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 29.943 -2.376 21.971 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 29.041 -2.762 21.895 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 30.076 -0.975 22.414 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 30.873 -0.952 23.731 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 31.153 0.459 24.246 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 30.267 1.317 24.043 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 32.232 0.637 24.852 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 30.735 -0.158 21.288 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 31.831 0.382 21.422 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 30.086 -0.234 20.13 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 29.256 -0.754 20.099 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 30.545 0.408 18.888 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 31.849 -0.243 18.391 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 31.662 -1.674 17.888 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 32.885 -2.192 17.133 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 34.016 -1.775 17.463 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 32.627 -3.0 16.214 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 29.446 0.323 17.813 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 28.491 -0.446 17.983 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 29.592 1.092 16.727 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 28.666 1.039 15.585 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 28.797 2.428 14.959 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 30.265 2.786 15.187 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 30.53 2.228 16.581 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 29.038 -0.074 14.596 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 30.186 -0.216 14.177 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 28.01 -0.799 14.174 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 27.127 -0.623 14.557 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 28.137 -1.855 13.156 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 26.787 -2.575 13.046 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 26.799 -3.73 12.04 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 27.731 -4.856 12.431 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 28.905 -4.897 12.093 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 27.166 -5.769 13.177 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 26.223 -5.657 13.41 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 27.717 -6.52 13.486 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 28.535 -1.237 11.806 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 27.924 -0.256 11.366 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 29.505 -1.889 11.15 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 29.923 -2.667 11.579 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 29.955 -1.478 9.807 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 28.759 -1.553 8.852 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 28.004 -2.523 8.875 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 28.668 -0.596 7.934 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 29.38 0.074 7.862 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 27.502 -0.527 7.017 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 27.621 0.62 6.01 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 27.677 1.946 6.755 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 26.515 0.597 4.926 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 28.199 2.958 5.751 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 27.329 -1.842 6.248 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 26.241 -2.411 6.235 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 28.427 -2.307 5.656 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 29.265 -1.806 5.739 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 28.409 -3.552 4.88 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 29.736 -3.745 4.148 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 30.953 -4.196 4.953 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 31.228 -5.666 4.636 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 31.495 -5.949 3.447 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 31.113 -6.47 5.587 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 28.084 -4.772 5.741 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 27.452 -5.698 5.26 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 28.552 -4.756 6.987 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 29.09 -3.991 7.281 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 28.3 -5.854 7.939 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 29.185 -5.722 9.176 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 30.555 -5.703 8.767 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 31.119 -5.854 9.528 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 26.828 -5.918 8.361 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 26.294 -6.998 8.596 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 26.167 -4.76 8.335 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 26.675 -3.935 8.156 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 24.714 -4.649 8.576 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 24.29 -3.204 8.871 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 25.011 -2.748 10.008 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 24.483 -2.886 10.798 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 22.786 -3.066 9.131 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 23.965 -5.139 7.334 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 23.137 -6.042 7.426 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 24.355 -4.594 6.182 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 25.027 -3.873 6.2 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 23.82 -5.025 4.878 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 24.531 -4.321 3.716 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 24.329 -2.907 3.806 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 24.986 -2.456 3.273 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 24.059 -4.839 2.349 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 23.995 -6.57 4.718 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 23.204 -7.277 4.212 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 25.124 -7.045 5.248 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 25.782 -6.435 5.653 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 25.394 -8.491 5.178 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 26.755 -8.752 5.817 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 27.168 -10.212 5.62 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 27.324 -10.523 4.133 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 28.526 -10.317 3.654 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 26.399 -10.906 3.429 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 25.515 -11.018 3.844 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 26.583 -11.088 2.485 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 24.3 -9.31 5.882 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 23.658 -10.173 5.286 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 23.983 -8.882 7.099 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 24.436 -8.089 7.461 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 22.97 -9.571 7.915 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 22.974 -9.036 9.337 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 21.979 -9.763 10.057 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 22.174 -9.737 11.004 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 21.557 -9.478 7.327 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 20.752 -10.388 7.523 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 21.295 -8.415 6.573 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 21.989 -7.732 6.449 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 19.978 -8.242 5.924 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 19.75 -6.805 5.402 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 20.562 -6.61 4.125 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 20.003 -5.749 6.489 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 20.56 -5.305 3.38 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 19.799 -9.29 4.801 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 18.699 -9.787 4.567 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 20.902 -9.601 4.111 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 21.742 -9.15 4.349 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 20.924 -10.579 3.007 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 22.117 -10.34 2.083 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 22.062 -8.7 1.278 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 21.043 -8.688 0.431 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 20.95 -12.024 3.505 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 20.248 -12.867 2.951 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 21.574 -12.232 4.667 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 22.073 -11.493 5.082 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 21.549 -13.55 5.334 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 22.619 -13.645 6.425 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 24.04 -13.689 5.852 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 24.194 -14.09 4.677 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 24.954 -13.366 6.642 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 20.168 -13.894 5.913 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 19.949 -14.986 6.43 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 19.247 -12.954 5.738 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 19.513 -12.117 5.302 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 17.856 -13.109 6.178 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 17.329 -11.764 6.675 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 16.093 -11.886 7.58 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 15.556 -10.49 7.811 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 14.909 -12.681 7.026 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 17.028 -13.57 4.975 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 16.308 -14.562 5.057 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 17.155 -12.845 3.863 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 17.718 -12.041 3.885 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 16.483 -13.204 2.606 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 16.852 -12.232 1.487 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 16.902 -14.609 2.177 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 16.055 -15.322 1.675 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 18.12 -15.003 2.563 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 18.686 -14.334 3.009 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 18.696 -16.352 2.366 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 20.177 -16.261 2.783 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 20.992 -17.568 2.763 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 22.478 -17.248 2.628 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 20.862 -18.342 4.078 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 17.923 -17.478 3.096 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 18.193 -18.655 2.895 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 16.813 -17.134 3.741 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 16.513 -16.199 3.706 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 16.022 -18.107 4.513 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 15.742 -17.577 5.917 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 16.964 -17.463 6.819 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 16.409 -17.132 8.198 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 17.469 -16.802 9.16 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 18.397 -16.881 8.848 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 17.247 -16.398 10.413 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 16.012 -16.317 10.894 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 15.857 -16.015 11.834 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 15.233 -16.558 10.315 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 18.256 -16.005 11.18 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 18.087 -15.703 12.118 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 19.191 -16.008 10.822 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 14.699 -18.522 3.843 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 13.69 -18.751 4.513 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 14.704 -18.637 2.52 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 15.51 -18.389 2.02 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 13.519 -19.129 1.79 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 13.209 -18.231 0.584 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 14.311 -18.248 -0.478 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 15.465 -17.517 -0.269 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 14.126 -18.89 -1.689 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 16.437 -17.386 -1.246 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 15.094 -18.772 -2.681 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 16.244 -18.018 -2.467 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 13.697 -20.598 1.375 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 14.815 -21.1 1.242 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 12.589 -21.271 1.123 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 11.719 -20.836 1.253 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 12.656 -22.65 0.691 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 12.377 -23.623 1.807 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 13.221 -23.856 2.673 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 11.184 -24.191 1.783 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 10.563 -23.966 1.06 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 10.776 -25.156 2.788 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 9.289 -25.002 3.116 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.379 -25.002 1.897 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 6.912 -24.943 2.269 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 6.53 -24.02 3.023 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 6.143 -25.811 1.802 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 11.074 -26.569 2.306 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 11.545 -26.762 1.186 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 10.796 -27.551 3.146 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 10.412 -27.342 4.023 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 11.059 -28.951 2.773 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 11.432 -29.781 3.99 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 10.626 -30.612 4.394 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 12.643 -29.497 4.49 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 13.146 -28.794 4.031 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 13.308 -30.129 5.656 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 12.302 -30.788 6.627 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 12.826 -31.554 7.844 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.493 -32.889 7.501 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 12.959 -33.64 6.654 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 14.535 -33.135 8.145 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 14.411 -31.081 5.166 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 14.189 -32.242 4.853 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 15.6 -30.516 4.993 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 15.688 -29.546 5.074 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 16.787 -31.328 4.666 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 17.35 -30.93 3.295 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 16.403 -31.218 2.123 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 15.475 -32.038 2.285 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 16.629 -30.583 1.072 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 17.878 -31.249 5.747 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 19.012 -31.665 5.522 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 17.517 -30.632 6.878 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 16.61 -30.271 6.954 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 18.443 -30.516 8.018 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 17.949 -29.531 9.075 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 17.17 -29.907 9.942 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 18.422 -28.294 8.932 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 19.003 -28.112 8.166 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 18.121 -27.18 9.855 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 19.041 -25.995 9.499 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 19.014 -24.895 10.569 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 19.794 -23.663 10.119 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 21.031 -23.725 10.268 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 19.146 -22.745 9.573 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 16.611 -26.845 9.837 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 15.774 -27.723 10.022 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 16.273 -25.572 9.638 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 16.999 -24.932 9.479 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 14.897 -25.042 9.651 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 14.219 -25.396 10.981 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 12.722 -25.084 10.996 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 11.879 -25.898 10.005 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 12.405 -26.837 9.363 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 10.699 -25.516 9.868 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 14.941 -23.515 9.521 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 15.496 -22.831 10.377 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 14.25 -23.036 8.489 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 13.825 -23.677 7.881 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 14.086 -21.615 8.211 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 15.13 -21.094 7.218 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 15.48 -22.043 6.083 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 16.547 -21.431 5.192 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 17.143 -22.401 4.279 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 16.562 -22.788 3.587 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 18.42 -22.772 4.337 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 19.219 -22.257 5.263 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 20.179 -22.531 5.311 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 18.861 -21.589 5.917 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 18.903 -23.644 3.46 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 18.308 -24.024 2.752 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 19.863 -23.923 3.506 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 12.657 -21.389 7.702 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 12.329 -21.723 6.563 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 11.803 -20.85 8.568 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 12.126 -20.594 9.456 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 10.392 -20.63 8.237 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 9.514 -20.431 9.491 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 10.204 -19.505 10.501 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 9.182 -21.775 10.123 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 9.335 -19.12 11.68 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 10.131 -19.511 7.226 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 9.922 -18.356 7.6 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 10.135 -19.876 5.945 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 10.347 -20.811 5.722 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 9.861 -18.937 4.855 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 10.847 -17.762 4.847 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 10.273 -16.477 4.27 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 11.351 -15.049 4.508 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 12.728 -15.468 3.443 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 9.875 -19.671 3.515 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 10.933 -19.953 2.963 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 8.688 -19.991 3.009 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 7.878 -19.754 3.507 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 8.549 -20.714 1.746 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 7.108 -21.201 1.583 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 6.534 -21.521 2.84 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 6.498 -22.5 2.944 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 8.949 -19.87 0.535 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 9.43 -20.398 -0.466 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 8.76 -18.56 0.631 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 8.408 -18.188 1.466 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 9.085 -17.661 -0.471 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 7.797 -17.047 -1.047 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 6.845 -16.446 -0.016 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 7.326 -15.083 0.453 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 6.238 -14.162 0.767 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 5.373 -14.548 1.018 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 6.368 -12.836 0.714 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 7.525 -12.3 0.356 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 7.623 -11.284 0.315 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 8.311 -12.889 0.12 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 5.353 -12.04 1.028 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 4.474 -12.427 1.303 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 5.472 -11.036 0.995 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 10.067 -16.573 -0.034 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 10.183 -16.289 1.156 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 10.796 -15.955 -0.988 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 11.757 -14.887 -0.684 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 12.593 -14.767 -1.972 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 12.145 -15.883 -2.863 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 10.758 -16.248 -2.425 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 11.049 -13.562 -0.401 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 9.82 -13.503 -0.349 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 11.82 -12.5 -0.213 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 12.792 -12.596 -0.259 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 11.234 -11.173 0.053 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 12.167 -10.311 0.907 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 12.251 -10.825 2.345 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 11.116 -10.84 3.15 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 13.478 -11.206 2.87 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 11.21 -11.235 4.478 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 13.574 -11.595 4.198 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 12.44 -11.607 5.004 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 10.96 -10.47 -1.281 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 11.699 -10.643 -2.246 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 9.877 -9.696 -1.314 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 9.298 -9.632 -0.516 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 9.519 -8.955 -2.536 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 9.884 -7.48 -2.388 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.992 -6.642 -2.41 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 11.165 -7.193 -2.161 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 11.815 -7.927 -2.137 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 11.65 -5.81 -1.947 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 11.159 -5.284 -0.573 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 11.726 -6.07 0.614 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 11.407 -3.788 -0.351 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 13.177 -5.719 -2.088 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 13.904 -6.655 -1.765 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 13.602 -4.539 -2.512 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.927 -3.881 -2.792 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 15.019 -4.144 -2.585 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 15.37 -3.698 -4.004 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 15.272 -2.982 -1.618 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 14.34 -2.344 -1.123 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 16.552 -2.744 -1.371 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 17.231 -3.291 -1.825 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.991 -1.697 -0.439 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 17.491 -2.341 0.858 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 16.335 -2.905 1.674 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 16.787 -3.564 2.965 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 15.61 -1.695 2.177 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 18.068 -0.786 -1.005 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.987 -1.245 -1.681 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.95 0.471 -0.611 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 17.138 0.737 -0.123 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.968 1.495 -0.884 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.377 2.641 -1.71 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.06 2.2 -3.138 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.358 3.338 -3.871 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.337 1.812 -3.892 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.471 2.019 0.448 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.812 2.86 1.04 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 20.595 1.462 0.882 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 21.06 0.836 0.284 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 21.184 1.734 2.208 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 21.695 0.439 2.857 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 20.51 -0.514 3.028 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 22.438 0.708 4.184 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 20.978 -1.844 3.587 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 22.313 2.75 2.068 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 23.403 2.425 1.591 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 22.004 3.954 2.519 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 21.101 4.114 2.864 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 22.98 5.05 2.546 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.314 6.317 2.034 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.429 5.296 3.982 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 22.608 5.489 4.884 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 24.736 5.157 4.181 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 25.317 4.871 3.442 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 25.307 5.45 5.508 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 26.659 6.151 5.377 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 27.091 6.446 4.272 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 27.435 5.993 6.457 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 27.055 5.535 7.238 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 28.835 6.468 6.544 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 28.875 7.993 6.733 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 28.037 8.324 7.972 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 28.423 8.779 5.484 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 28.089 9.772 8.384 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 29.532 5.774 7.73 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 28.968 5.629 8.816 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 30.767 5.351 7.512 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 31.14 5.382 6.605 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 31.59 4.827 8.616 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 32.159 3.444 8.245 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 33.117 3.454 7.042 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 33.675 4.524 6.73 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 33.123 2.44 6.325 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 32.728 5.814 8.913 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 33.844 5.361 9.146 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 32.475 7.1 8.625 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 31.576 7.32 8.312 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 33.452 8.213 8.749 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 33.718 8.535 10.239 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 34.343 7.352 10.986 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 34.572 7.489 12.474 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 33.559 7.609 13.192 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 35.765 7.403 12.824 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 34.757 7.957 7.965 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 35.834 8.378 8.381 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 34.641 7.204 6.865 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 33.737 6.924 6.615 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 35.754 6.709 6.012 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 36.768 6.022 6.939 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 38.019 5.528 6.223 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 38.541 4.331 6.434 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 38.641 6.094 5.192 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 39.485 4.145 5.52 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 39.546 5.228 4.747 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 40.147 5.363 3.987 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 35.339 5.737 4.863 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 36.037 4.797 4.495 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 34.183 5.867 4.217 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 33.945 5.155 3.59 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 33.232 6.965 4.384 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 31.886 6.647 3.746 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 31.366 5.561 4.007 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 31.317 7.646 3.061 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 29.986 7.575 2.433 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.841 8.912 1.706 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 30.686 9.873 2.533 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 31.88 9.008 2.911 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 29.85 6.415 1.44 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 30.477 6.401 0.383 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 29.003 5.463 1.81 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 28.519 5.568 2.66 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 28.745 4.257 0.995 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 29.15 3.003 1.78 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 30.453 3.163 2.566 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 31.009 1.863 3.13 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 30.514 1.388 4.251 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 31.9 1.275 2.547 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 32.241 1.659 1.716 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 32.241 0.445 2.943 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 27.247 4.172 0.651 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 26.417 4.639 1.432 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 26.942 3.594 -0.511 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 27.674 3.29 -1.084 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 25.549 3.38 -0.986 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.163 4.414 -2.044 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.747 4.14 -2.571 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.677 4.418 -1.511 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.512 4.902 -3.87 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 25.338 1.99 -1.6 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 26.147 1.541 -2.402 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 24.381 1.246 -1.022 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 23.782 1.663 -0.364 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 24.215 -0.177 -1.341 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 24.48 -1.071 -0.115 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 25.954 -1.115 0.32 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 26.774 -0.002 0.252 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 26.522 -2.284 0.782 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 28.099 -0.012 0.592 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 27.858 -2.31 1.155 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 28.653 -1.171 1.066 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 29.933 -1.131 1.505 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 29.997 -0.532 2.256 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.829 -0.496 -1.896 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.855 0.193 -1.593 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.825 -1.552 -2.695 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 23.684 -1.976 -2.921 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 21.595 -2.115 -3.256 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 21.627 -2.017 -4.788 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 20.362 -2.585 -5.448 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 20.283 -3.028 -6.697 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 19.169 -2.772 -4.886 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 19.051 -3.482 -6.902 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 18.362 -3.333 -5.777 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 17.433 -3.604 -5.627 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 21.455 -3.569 -2.799 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 22.251 -4.419 -3.197 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 20.427 -3.808 -1.997 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 19.85 -3.058 -1.731 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 20.119 -5.159 -1.5 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 19.704 -5.098 -0.035 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 19.456 -6.412 0.47 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 18.51 -6.547 0.567 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 18.971 -5.752 -2.311 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 17.952 -5.097 -2.532 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 19.199 -6.976 -2.762 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 20.047 -7.42 -2.535 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 18.224 -7.694 -3.588 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 18.87 -7.915 -4.959 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 17.855 -8.227 -6.061 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.165 -7.414 -7.316 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.221 -7.698 -7.92 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 17.352 -6.519 -7.635 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 17.84 -9.001 -2.871 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.703 -9.627 -2.25 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 16.572 -9.42 -3.003 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 16.051 -10.671 -2.417 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 14.645 -10.81 -2.983 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 14.209 -9.364 -3.185 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 15.479 -8.673 -3.656 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 16.866 -11.907 -2.813 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 16.848 -12.9 -2.095 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 17.566 -11.821 -3.949 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.491 -11.002 -4.482 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 18.461 -12.895 -4.428 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 19.266 -12.437 -5.653 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 20.109 -11.327 -5.317 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 20.22 -10.76 -6.087 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 19.436 -13.35 -3.328 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 19.665 -14.545 -3.166 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 19.928 -12.366 -2.562 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 19.653 -11.441 -2.76 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 20.839 -12.609 -1.429 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 22.199 -11.924 -1.619 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 23.044 -11.951 -0.728 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 22.385 -11.313 -2.784 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 21.665 -11.346 -3.452 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 23.619 -10.58 -3.122 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 24.111 -10.967 -4.524 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 23.144 -10.583 -5.508 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.556 -10.569 -6.375 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 24.43 -12.464 -4.628 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 23.343 -9.07 -3.057 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 22.2 -8.634 -2.889 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 24.409 -8.299 -3.221 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 25.276 -8.723 -3.396 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 24.354 -6.817 -3.151 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 24.101 -6.341 -1.718 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 25.283 -6.667 -0.81 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 26.351 -5.782 -0.711 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 25.28 -7.856 -0.099 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 27.415 -6.079 0.122 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 26.338 -8.15 0.742 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 27.398 -7.258 0.854 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 28.414 -7.509 1.713 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 28.429 -8.445 1.936 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 25.659 -6.191 -3.609 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 26.701 -6.847 -3.654 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 25.485 -5.047 -4.282 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 24.577 -4.686 -4.362 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.581 -4.31 -4.89 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.413 -4.209 -6.424 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 26.456 -5.538 -7.201 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 26.033 -6.733 -6.634 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 26.924 -5.591 -8.503 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 26.082 -7.951 -7.255 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 26.961 -6.82 -9.165 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 26.546 -7.998 -8.544 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 26.591 -2.911 -4.27 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 25.606 -2.485 -3.659 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.735 -2.262 -4.39 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 28.506 -2.713 -4.793 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.865 -0.871 -3.94 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 29.184 -0.679 -3.191 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 29.344 0.787 -2.793 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 30.69 1.057 -2.149 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.854 2.514 -2.059 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 30.123 3.06 -2.415 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 31.898 3.134 -1.514 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 32.886 2.449 -0.954 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 32.855 1.448 -0.937 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 33.665 2.927 -0.547 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 31.992 4.454 -1.591 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 32.775 4.925 -1.182 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 31.277 4.986 -2.043 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.794 0.036 -5.172 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 28.378 -0.252 -6.214 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 27.05 1.117 -5.003 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.63 1.275 -4.124 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.838 2.096 -6.077 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.354 2.161 -6.436 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.959 0.974 -7.315 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 24.991 -0.32 -6.82 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.535 1.197 -8.615 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.595 -1.376 -7.625 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.131 0.148 -9.422 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.159 -1.145 -8.921 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.683 -2.169 -9.666 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 24.275 -2.925 -9.591 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.333 3.483 -5.717 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.552 3.803 -4.549 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.547 4.216 -6.801 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.526 3.757 -7.667 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.826 5.658 -6.807 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.755 5.966 -7.981 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.063 5.17 -7.926 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.078 5.617 -8.972 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.79 5.321 -10.147 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.073 6.264 -8.579 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.536 6.477 -6.867 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.396 7.584 -6.351 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.571 5.815 -7.48 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.794 4.927 -7.828 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.201 6.274 -7.691 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 24.189 7.435 -8.688 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.435 5.09 -8.282 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 23.994 4.326 -9.063 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.185 4.966 -7.871 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 21.821 5.66 -7.272 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.308 3.846 -8.254 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.693 2.598 -7.442 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.888 1.333 -7.772 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.882 1.025 -9.273 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.091 -0.238 -9.601 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.78 -1.422 -9.078 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 20.278 -2.285 -9.367 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.811 -1.392 -8.037 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.757 -1.467 -9.442 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 19.845 4.215 -8.002 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 19.539 5.029 -7.132 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 18.992 3.643 -8.843 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 19.348 3.081 -9.561 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 17.536 3.81 -8.746 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 17.067 4.717 -9.88 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 16.836 2.454 -8.843 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.255 1.569 -9.591 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 15.79 2.316 -8.043 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 15.555 3.066 -7.449 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 14.958 1.096 -7.998 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.235 0.283 -6.717 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.884 1.092 -5.456 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.686 -0.229 -6.716 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.992 0.322 -4.135 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.476 1.474 -8.105 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.095 2.588 -7.747 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 12.682 0.522 -8.605 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.088 -0.314 -8.91 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.218 0.687 -8.714 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 10.796 0.956 -10.162 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 11.611 0.892 -11.086 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 9.516 1.262 -10.331 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 8.931 1.264 -9.534 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 8.895 1.585 -11.636 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 7.367 1.655 -11.542 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 6.98 2.611 -10.554 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 7.454 3.438 -10.715 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 9.421 2.914 -12.176 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 8.898 4.001 -11.943 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 10.508 2.776 -12.924 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 10.833 1.876 -13.132 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 11.218 3.954 -13.445 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 12.73 3.813 -13.292 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 13.469 4.582 -13.893 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 13.169 2.714 -12.681 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 12.513 2.141 -12.224 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 14.593 2.323 -12.628 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 14.78 1.064 -11.781 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 14.059 -0.024 -12.366 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 13.139 0.015 -12.077 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 15.142 2.054 -14.034 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 16.344 2.104 -14.252 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 14.237 1.83 -14.985 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 13.297 1.78 -14.721 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 14.564 1.657 -16.408 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 13.32 1.127 -17.148 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 13.554 0.99 -18.655 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 14.527 -0.164 -18.892 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 14.529 -1.097 -18.056 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 15.26 -0.081 -19.896 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 15.155 2.973 -16.974 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 16.364 3.021 -17.222 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 14.355 4.045 -17.086 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 14.828 5.336 -17.613 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 13.528 6.034 -18.007 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 12.517 5.585 -16.954 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 12.919 4.149 -16.745 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 15.691 6.119 -16.609 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 16.671 6.749 -17.006 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 15.403 5.968 -15.312 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 14.652 5.381 -15.061 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 16.167 6.638 -14.234 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 15.553 6.383 -12.857 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 17.632 6.194 -14.195 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 18.53 7.039 -14.181 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 17.847 4.884 -14.336 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 17.079 4.283 -14.449 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 19.206 4.316 -14.332 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 19.173 2.784 -14.336 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 20.554 2.133 -14.218 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 21.251 2.519 -12.91 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 22.649 1.909 -12.816 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 23.551 2.459 -13.838 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 24.524 2.127 -13.675 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 23.54 3.498 -13.802 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 23.247 2.155 -14.786 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 20.025 4.815 -15.522 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 21.202 5.104 -15.353 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 19.364 5.006 -16.663 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 18.405 4.795 -16.69 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 20.01 5.518 -17.886 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 19.016 5.475 -19.048 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 19.67 5.913 -20.239 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 19.035 5.95 -20.958 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 20.525 6.952 -17.69 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 21.725 7.207 -17.783 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 19.631 7.805 -17.188 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 18.722 7.475 -17.015 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 19.928 9.218 -16.88 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 18.685 9.857 -16.251 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 18.886 11.341 -15.906 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 19.011 12.265 -17.12 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 18.322 11.98 -18.125 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 19.779 13.242 -16.993 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 21.114 9.344 -15.913 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 22.07 10.061 -16.199 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 21.059 8.582 -14.823 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 20.273 8.005 -14.687 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 22.129 8.586 -13.809 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 21.779 7.715 -12.602 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 20.867 8.435 -11.605 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 20.598 7.502 -10.425 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 21.485 9.747 -11.103 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 23.501 8.168 -14.338 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 24.515 8.715 -13.904 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 23.479 7.292 -15.341 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 22.61 6.942 -15.641 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 24.705 6.834 -16.031 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 24.387 5.712 -17.042 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 25.627 5.23 -17.8 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 23.844 4.473 -16.339 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 25.416 8.012 -16.723 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 26.641 8.034 -16.805 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 24.632 8.998 -17.148 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 23.67 8.958 -16.942 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 25.142 10.157 -17.903 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 24.284 10.299 -19.164 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 24.452 9.124 -20.138 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 25.865 9.023 -20.725 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 26.199 10.24 -21.593 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 27.546 10.13 -22.164 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 28.245 10.0 -21.406 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 27.782 10.994 -22.694 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 27.595 9.316 -22.809 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 25.124 11.468 -17.103 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 25.151 12.56 -17.668 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 25.065 11.345 -15.783 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 25.032 10.447 -15.391 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 25.033 12.52 -14.895 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 23.654 12.638 -14.242 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 22.551 12.995 -15.245 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 22.708 14.392 -15.857 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 23.086 15.312 -15.098 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 22.347 14.531 -17.045 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 26.123 12.458 -13.833 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 26.963 13.358 -13.773 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 26.155 11.335 -13.112 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 25.546 10.609 -13.366 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 27.046 11.112 -11.967 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 26.764 9.745 -11.328 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 27.637 9.551 -10.09 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 27.239 10.064 -8.867 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 28.849 8.886 -10.207 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 28.048 9.875 -7.765 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 29.665 8.722 -9.096 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 29.259 9.201 -7.859 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 28.534 11.318 -12.266 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 29.056 10.884 -13.292 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 29.22 11.99 -11.328 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 28.718 12.337 -10.558 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 30.646 12.248 -11.363 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 31.003 13.432 -12.296 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 30.508 14.813 -11.855 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 31.043 15.556 -10.891 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 29.577 15.556 -12.451 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 30.444 16.742 -10.881 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 29.522 16.731 -11.832 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 28.902 17.461 -12.04 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 31.136 12.513 -9.931 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 30.535 13.276 -9.183 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 32.323 12.019 -9.657 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 32.82 11.593 -10.387 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 32.958 12.059 -8.319 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 34.392 11.552 -8.457 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 34.447 10.063 -8.825 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.909 9.149 -7.717 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.778 9.235 -6.46 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.276 8.348 -5.408 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.227 7.37 -5.759 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.324 8.646 -5.114 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.908 8.377 -4.583 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 32.977 13.417 -7.594 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 32.915 13.474 -6.37 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 32.962 14.496 -8.37 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 32.879 14.376 -9.34 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 33.041 15.869 -7.833 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 34.085 16.663 -8.624 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 35.497 16.122 -8.408 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 35.894 16.025 -7.23 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 36.126 15.781 -9.429 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 31.69 16.601 -7.798 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 31.57 17.751 -8.218 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 30.664 15.889 -7.348 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 30.803 14.946 -7.122 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 29.322 16.474 -7.189 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 28.231 15.439 -7.435 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 28.206 15.018 -8.888 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 27.002 13.696 -9.207 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 26.967 14.134 -10.918 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 29.179 16.942 -5.749 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 29.576 16.256 -4.805 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 28.578 18.11 -5.606 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 28.328 18.633 -6.407 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 28.315 18.668 -4.273 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 28.246 20.204 -4.24 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 26.998 20.652 -4.781 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 27.146 21.438 -5.316 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 29.469 20.859 -4.9 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 26.993 18.062 -3.796 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 26.173 17.561 -4.567 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 26.775 18.205 -2.506 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 27.457 18.646 -1.953 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 25.551 17.73 -1.868 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 25.769 18.135 -0.418 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 24.976 17.207 0.456 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 25.451 15.766 0.234 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 24.638 17.842 1.814 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 24.273 18.346 -2.46 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 23.366 17.659 -2.931 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 24.352 19.659 -2.619 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 25.175 20.123 -2.319 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 23.273 20.474 -3.204 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 23.528 21.979 -3.064 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 23.639 22.472 -1.613 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 24.981 22.168 -0.927 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 25.904 21.65 -1.603 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 25.049 22.411 0.295 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 23.075 20.148 -4.69 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 21.941 20.118 -5.159 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 24.169 19.786 -5.367 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 25.04 19.804 -4.907 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 24.122 19.371 -6.784 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 25.52 19.187 -7.378 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 26.225 20.518 -7.635 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 27.555 20.282 -8.35 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 27.507 20.247 -9.59 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 28.568 20.08 -7.649 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 23.363 18.053 -6.971 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 22.499 17.919 -7.829 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 23.637 17.1 -6.09 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 24.298 17.284 -5.382 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 22.995 15.779 -6.139 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 23.726 14.884 -5.151 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 21.498 15.841 -5.806 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 20.691 15.144 -6.418 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 21.138 16.776 -4.928 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 21.836 17.351 -4.543 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 19.74 16.985 -4.507 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 19.655 18.053 -3.426 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 20.261 17.602 -2.099 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 20.19 18.714 -1.041 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 19.259 19.536 -1.117 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 21.075 18.777 -0.159 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 18.846 17.428 -5.666 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 17.778 16.863 -5.871 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 19.353 18.352 -6.476 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 20.226 18.745 -6.259 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 18.647 18.81 -7.688 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 19.256 20.14 -8.186 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 20.696 20.03 -8.687 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 18.426 20.766 -9.303 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 18.65 17.711 -8.763 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 17.818 17.669 -9.653 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 19.651 16.845 -8.714 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 20.326 16.931 -8.007 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 19.768 15.765 -9.698 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 21.208 15.257 -9.78 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 21.357 14.039 -10.704 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 20.697 14.229 -12.077 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 22.844 13.771 -10.909 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 18.777 14.634 -9.439 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 18.021 14.242 -10.324 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 18.756 14.155 -8.209 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 19.404 14.491 -7.545 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 17.776 13.12 -7.814 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 17.992 12.726 -6.359 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 17.798 13.985 -5.536 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 19.386 12.135 -6.156 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 17.888 13.741 -4.09 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 16.342 13.66 -7.995 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 15.446 12.974 -8.474 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 16.193 14.943 -7.67 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 16.981 15.444 -7.361 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 14.91 15.639 -7.741 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 15.047 16.959 -6.985 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 13.741 17.427 -6.347 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 13.186 16.372 -5.385 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 14.019 18.716 -5.577 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 14.493 15.848 -9.196 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 13.321 15.672 -9.52 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 15.497 15.989 -10.061 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 16.419 15.954 -9.727 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 15.267 16.227 -11.494 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 16.531 16.759 -12.165 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 16.171 17.476 -13.468 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 17.397 17.746 -14.338 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 17.901 16.46 -15.002 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 19.041 16.735 -15.886 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 18.77 17.418 -16.619 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 19.356 15.852 -16.348 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 19.835 17.124 -15.338 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 14.847 14.932 -12.19 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 13.818 14.88 -12.862 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 15.607 13.873 -11.923 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 16.365 13.982 -11.303 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 15.369 12.544 -12.521 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 16.489 11.553 -12.17 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 17.841 12.003 -12.705 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 16.699 11.436 -10.673 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 13.999 11.963 -12.14 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 13.372 11.302 -12.966 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 13.562 12.249 -10.908 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 14.152 12.753 -10.305 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 12.238 11.834 -10.418 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 11.982 12.199 -8.957 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 12.847 11.383 -8.0 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 12.559 11.828 -6.572 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 12.549 9.889 -8.12 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 11.171 12.471 -11.282 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 10.739 11.789 -12.191 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 11.102 13.803 -11.234 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 11.705 14.278 -10.623 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 10.165 14.596 -12.055 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 10.638 16.046 -12.051 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 9.672 16.948 -12.821 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 10.192 18.378 -12.857 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 10.201 18.938 -11.495 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 9.836 18.372 -10.781 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 10.678 20.134 -11.168 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 11.215 20.907 -12.098 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 11.579 21.806 -11.856 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 11.264 20.59 -13.044 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 10.613 20.568 -9.917 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 10.978 21.47 -9.676 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 10.205 19.994 -9.207 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 10.115 14.104 -13.509 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 9.025 13.866 -14.025 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 11.298 13.809 -14.052 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 12.11 13.979 -13.522 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 11.448 13.241 -15.4 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 12.941 13.054 -15.694 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 13.157 12.514 -17.111 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 14.639 12.323 -17.422 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 15.5 13.113 -17.067 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 14.943 11.257 -18.13 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 14.217 10.662 -18.408 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 15.891 11.105 -18.348 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 10.645 11.936 -15.546 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 9.496 11.947 -15.981 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 11.238 10.833 -15.114 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 12.105 10.919 -14.657 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 10.651 9.484 -15.251 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 11.792 8.455 -15.22 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 12.809 8.819 -16.306 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 12.502 8.354 -13.863 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 9.577 9.178 -14.196 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 9.307 8.011 -13.908 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 9.029 10.226 -13.591 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 9.292 11.131 -13.867 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 8.044 10.058 -12.512 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 8.108 11.179 -11.465 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 7.423 10.776 -10.166 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 7.599 12.04 -8.862 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 6.002 12.809 -9.01 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 6.689 9.994 -13.205 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 6.397 8.996 -13.858 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 5.947 11.094 -13.124 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 6.315 11.874 -12.661 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 4.606 11.2 -13.703 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 3.739 9.986 -13.308 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 2.321 10.056 -13.874 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 2.265 10.38 -15.368 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 2.805 11.421 -15.804 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 1.569 9.602 -16.043 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 3.938 12.534 -13.349 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 3.951 13.494 -14.114 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 3.27 12.496 -12.205 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 3.321 11.671 -11.68 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 2.448 13.59 -11.672 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 1.967 13.198 -10.267 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 1.375 11.783 -10.149 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 0.111 11.57 -10.986 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -0.905 12.205 -10.64 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 0.191 10.789 -11.957 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 3.331 14.837 -11.576 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 4.558 14.742 -11.512 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 2.678 15.992 -11.555 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 1.712 15.99 -11.71 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 3.358 17.273 -11.294 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 2.296 18.369 -11.171 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 2.882 19.783 -11.237 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 3.296 20.15 -12.663 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 3.745 21.61 -12.739 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 4.049 21.999 -14.122 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 4.355 22.992 -14.157 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 3.203 21.888 -14.717 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 4.807 21.399 -14.505 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 4.126 17.143 -9.967 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 3.546 16.784 -8.938 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 5.446 17.238 -10.07 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 5.836 17.441 -10.943 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 6.347 17.04 -8.921 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 7.81 17.036 -9.385 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 8.77 16.708 -8.234 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 8.589 15.259 -7.794 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 10.224 16.963 -8.623 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 6.13 18.098 -7.83 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 6.636 19.216 -7.899 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 5.334 17.723 -6.84 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 4.901 16.845 -6.88 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 5.092 18.583 -5.671 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 3.579 18.788 -5.477 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 2.778 17.506 -5.211 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 3.287 16.649 -4.462 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 1.683 17.366 -5.792 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 5.761 17.933 -4.456 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 5.861 16.705 -4.404 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 6.071 18.743 -3.45 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 5.9 19.703 -3.553 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 6.654 18.27 -2.172 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 7.158 19.477 -1.384 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 6.07 20.354 -1.086 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 6.067 20.548 -0.127 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 5.703 17.429 -1.292 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 5.795 17.401 -0.065 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 4.782 16.742 -1.952 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 4.748 16.847 -2.934 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 3.799 15.837 -1.327 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 2.383 16.365 -1.543 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 2.168 17.726 -0.875 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 0.724 18.207 -1.042 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.293 17.3 -0.337 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.097 17.297 1.12 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.204 18.26 1.496 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 0.856 16.951 1.352 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -0.8 16.678 1.573 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 3.901 14.415 -1.895 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 3.718 13.442 -1.168 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 4.237 14.316 -3.179 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 4.333 15.147 -3.71 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 4.434 13.02 -3.853 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 3.696 13.032 -5.197 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 4.264 14.051 -6.192 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 5.449 14.336 -6.273 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 3.381 14.663 -6.942 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 2.435 14.439 -6.819 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 3.699 15.319 -7.6 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 5.925 12.7 -4.049 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 6.264 11.77 -4.775 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 6.785 13.531 -3.468 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 6.427 14.325 -3.017 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 8.239 13.333 -3.473 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 8.905 14.279 -4.492 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 8.743 15.772 -4.179 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 10.385 13.941 -4.657 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 8.783 13.523 -2.055 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 8.55 14.547 -1.41 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 9.56 12.539 -1.639 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 9.677 11.747 -2.213 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 10.271 12.599 -0.357 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 9.822 11.436 0.527 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 10.599 11.374 1.843 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 9.754 10.788 2.966 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 9.094 11.511 3.695 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 9.774 9.484 3.122 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 10.327 8.953 2.512 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 9.242 9.098 3.85 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 11.774 12.581 -0.622 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 12.263 11.812 -1.45 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 12.452 13.453 0.111 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 11.968 13.994 0.769 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 13.894 13.637 -0.017 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 14.126 14.979 -0.726 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 15.448 14.965 -1.481 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 15.325 13.768 -2.407 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 15.66 16.233 -2.312 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 14.615 13.595 1.324 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 14.152 14.198 2.284 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 15.757 12.922 1.348 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 16.091 12.535 0.507 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 16.547 12.705 2.573 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 16.053 11.452 3.3 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 18.035 12.576 2.242 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 18.419 12.479 1.074 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 18.845 12.577 3.297 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 18.446 12.651 4.194 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 20.311 12.48 3.199 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 20.805 13.791 2.62 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 22.305 13.9 2.438 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 22.614 15.262 1.886 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 21.875 15.521 0.577 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 22.5 16.546 -0.274 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 22.193 16.428 -1.26 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 23.527 16.464 -0.236 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 22.218 17.506 0.046 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 20.966 12.281 4.568 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 20.359 12.54 5.607 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 22.204 11.791 4.505 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 22.571 11.579 3.618 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 23.065 11.545 5.684 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 23.432 10.07 5.856 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.131 9.672 7.154 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.163 9.348 5.999 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 24.409 12.194 5.462 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 25.017 11.978 4.416 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 24.947 12.637 6.585 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 24.424 12.597 7.416 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 26.303 13.203 6.626 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 26.251 14.732 6.542 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 25.551 15.238 7.67 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 25.505 16.199 7.616 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 25.547 15.289 5.31 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 27.003 12.801 7.925 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 26.357 12.468 8.915 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 28.33 12.908 7.922 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 28.778 13.167 7.09 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.154 12.649 9.122 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 30.64 12.793 8.791 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 28.773 13.542 10.304 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 28.609 13.077 11.426 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 28.465 14.785 9.95 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 28.472 15.016 8.998 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 28.109 15.828 10.922 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 28.086 17.207 10.248 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 27.051 17.304 9.127 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 26.946 18.689 8.512 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 27.958 19.095 7.909 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 25.82 19.225 8.554 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 26.8 15.561 11.685 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 26.798 15.591 12.911 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 25.725 15.276 10.933 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 25.847 15.112 9.972 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 24.372 15.214 11.513 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 23.687 13.855 11.361 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 22.566 13.678 11.804 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 24.365 12.882 10.75 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 25.283 13.059 10.447 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 23.768 11.559 10.506 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 22.559 11.651 9.566 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 22.553 12.466 8.639 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 21.616 10.736 9.765 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 21.716 10.116 10.52 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 20.421 10.613 8.904 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 19.866 9.181 8.929 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 18.768 8.979 7.868 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 19.089 8.882 6.532 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 17.439 8.803 8.177 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 18.239 8.679 5.478 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 16.547 8.555 7.135 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 16.918 8.497 5.793 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 19.323 11.614 9.276 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 18.737 11.53 10.354 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 19.055 12.522 8.341 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 19.612 12.542 7.53 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 17.953 13.495 8.459 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 18.499 14.923 8.592 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 19.396 15.138 9.819 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 20.29 16.112 9.956 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 19.354 14.467 10.967 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 20.791 16.046 11.184 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 20.191 15.046 11.815 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 20.355 14.767 12.737 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 17.046 13.401 7.229 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 17.521 13.288 6.095 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 15.746 13.528 7.472 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 15.448 13.681 8.393 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 14.734 13.446 6.4 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 13.627 12.42 6.731 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 14.231 11.024 6.956 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 12.557 12.394 5.621 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 13.223 9.953 7.393 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 14.141 14.84 6.164 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 13.253 15.278 6.891 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 14.656 15.494 5.127 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 15.352 15.042 4.609 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 14.248 16.847 4.692 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 14.575 17.066 3.212 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 16.074 17.074 2.924 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 16.855 15.961 3.182 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 16.649 18.209 2.372 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 18.201 15.991 2.903 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 18.003 18.236 2.08 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 18.778 17.124 2.356 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 20.115 17.196 2.205 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 20.328 17.845 1.516 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 12.749 17.088 4.863 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 11.916 16.309 4.409 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 12.452 18.161 5.582 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 13.18 18.68 5.981 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 11.065 18.602 5.793 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 10.98 19.611 6.943 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 11.283 18.96 8.297 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 11.173 17.762 8.506 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 11.681 19.776 9.244 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 11.759 20.73 9.033 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 11.885 19.397 10.123 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 10.472 19.168 4.496 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 11.199 19.587 3.59 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 9.151 19.31 4.511 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 8.665 19.121 5.34 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 8.39 19.737 3.322 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 6.888 19.764 3.628 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 6.02 20.067 2.396 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 6.459 20.871 1.542 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 4.875 19.579 2.39 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 8.857 21.091 2.766 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 9.101 21.217 1.572 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 8.98 22.096 3.623 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 8.807 21.94 4.573 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 9.374 23.448 3.172 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 9.434 24.418 4.355 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 10.319 23.908 5.495 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 10.57 25.008 6.518 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 9.714 25.132 7.416 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 11.641 25.636 6.392 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 10.698 23.474 2.384 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 10.756 23.998 1.275 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 11.684 22.734 2.895 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 11.516 22.25 3.73 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 13.011 22.605 2.264 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 13.93 21.739 3.132 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 14.312 22.436 4.44 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 15.111 23.728 4.217 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 15.937 23.751 3.278 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 14.87 24.659 5.01 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 12.915 22.003 0.862 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 13.146 22.701 -0.125 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 12.378 20.783 0.806 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 12.094 20.354 1.644 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 12.183 20.06 -0.463 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 11.561 18.678 -0.225 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 10.157 18.774 0.375 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 9.252 17.217 0.655 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 10.262 16.57 1.962 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 11.325 20.872 -1.454 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 11.697 21.001 -2.612 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 10.338 21.593 -0.921 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 10.215 21.552 0.056 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 9.423 22.443 -1.686 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 8.375 23.081 -0.791 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 10.174 23.602 -2.488 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 9.98 23.839 -3.54 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 11.067 24.277 -1.696 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 11.181 24.076 -0.738 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 11.843 25.335 -2.388 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 12.411 26.303 -1.356 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 13.109 27.473 -2.055 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 12.452 28.118 -2.902 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 14.313 27.633 -1.767 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 12.951 24.753 -3.276 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 13.316 25.365 -4.271 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 13.45 23.586 -2.884 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 13.135 23.203 -2.031 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 14.468 22.845 -3.657 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 14.892 21.593 -2.886 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 13.92 22.451 -5.034 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 14.665 22.396 -6.008 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 12.597 22.271 -5.094 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 12.083 22.346 -4.26 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 11.872 21.943 -6.335 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 10.518 21.22 -6.118 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 10.628 19.993 -5.215 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 9.336 22.075 -5.663 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 11.707 23.186 -7.221 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 11.95 23.121 -8.423 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 11.336 24.305 -6.594 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 11.165 24.261 -5.628 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 11.168 25.601 -7.276 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 10.587 26.64 -6.313 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 12.514 26.084 -7.815 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 12.685 26.115 -9.029 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 13.506 26.104 -6.921 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 13.288 25.899 -5.978 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 14.909 26.411 -7.256 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 15.778 26.222 -6.004 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 17.234 26.654 -6.204 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 17.307 28.145 -6.522 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 18.704 28.551 -6.736 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 19.382 27.85 -6.651 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 19.106 29.791 -7.02 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 18.231 30.784 -7.138 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 18.544 31.71 -7.351 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 17.253 30.608 -7.011 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 20.394 30.051 -7.189 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 20.696 30.982 -7.403 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 21.071 29.321 -7.099 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 15.425 25.508 -8.392 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 16.257 25.92 -9.197 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 14.869 24.3 -8.444 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 14.227 24.054 -7.744 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 15.165 23.315 -9.493 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 14.75 21.922 -9.027 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 15.052 20.886 -10.106 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 14.658 19.501 -9.628 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 13.458 19.273 -9.386 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 15.598 18.724 -9.414 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 14.493 23.693 -10.819 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 15.193 24.115 -11.734 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 13.164 23.546 -10.868 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 12.713 23.241 -10.045 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 12.316 23.828 -12.048 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 10.847 23.882 -11.612 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 9.907 23.952 -12.821 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 8.442 23.968 -12.403 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 7.982 24.774 -11.606 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 7.694 23.056 -12.979 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 8.118 22.448 -13.62 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 6.748 23.021 -12.739 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 12.67 25.144 -12.761 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 12.373 25.311 -13.94 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 13.239 26.071 -12.0 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 13.374 25.871 -11.047 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 13.675 27.382 -12.509 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 14.118 28.275 -11.348 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 12.948 28.642 -10.432 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 11.807 29.356 -11.157 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 12.006 30.225 -11.992 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 10.587 29.04 -10.779 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 10.479 28.377 -10.066 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 9.837 29.483 -11.228 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 14.8 27.282 -13.543 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 14.653 27.767 -14.663 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 15.901 26.629 -13.166 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 15.936 26.239 -12.266 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 17.057 26.446 -14.072 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 18.118 25.562 -13.408 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 18.737 26.217 -12.171 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 19.815 25.296 -11.606 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 20.46 25.897 -10.425 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 20.141 26.783 -10.154 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 21.431 25.323 -9.709 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 21.898 24.123 -10.033 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 22.625 23.699 -9.49 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 21.522 23.636 -10.823 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 21.946 25.944 -8.656 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 22.675 25.51 -8.122 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 21.612 26.847 -8.394 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 16.656 25.836 -15.431 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 17.442 26.021 -16.386 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 0.178 -32.857 -14.94 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.796 -32.904 -14.836 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.754 -31.727 -15.659 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 1.088 -32.124 -17.099 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 2.163 -33.192 -17.216 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 2.447 -33.715 -18.919 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.892 -34.521 -19.296 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.21 -30.548 -15.654 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -1.426 -30.74 -15.645 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.346 -29.336 -15.656 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 1.34 -29.265 -15.675 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -0.444 -28.104 -15.649 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -1.168 -27.896 -16.984 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -0.258 -27.525 -18.121 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 0.201 -28.489 -19.003 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 0.136 -26.21 -18.308 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 1.037 -28.149 -20.05 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 0.971 -25.863 -19.352 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 1.422 -26.834 -20.225 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -1.43 -28.054 -14.483 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -2.638 -27.939 -14.683 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.909 -28.127 -13.264 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.065 -28.195 -13.161 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -1.756 -28.091 -12.078 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -2.048 -29.507 -11.561 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -0.956 -30.102 -10.684 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 0.103 -30.82 -11.506 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 1.342 -31.005 -10.752 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 2.051 -30.34 -10.887 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 1.562 -32.012 -9.906 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 0.625 -32.932 -9.7 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 0.791 -33.687 -9.065 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -0.249 -32.872 -10.182 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 2.72 -32.095 -9.261 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 2.889 -32.848 -8.625 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 3.429 -31.403 -9.41 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -1.138 -27.235 -10.978 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 0.076 -27.018 -10.951 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -1.979 -26.748 -10.078 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -2.935 -26.958 -10.155 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -1.526 -25.92 -8.969 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -2.132 -24.514 -9.064 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -1.836 -23.653 -7.847 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -0.84 -22.934 -7.804 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -2.702 -23.725 -6.848 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -3.478 -24.327 -6.945 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -2.543 -23.171 -6.056 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -1.894 -26.569 -7.641 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -3.061 -26.603 -7.26 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -0.89 -27.078 -6.94 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 0.018 -27.016 -7.298 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -1.106 -27.732 -5.652 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -0.232 -28.987 -5.54 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -0.452 -30.023 -6.634 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -1.891 -30.495 -6.724 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -2.675 -29.985 -7.52 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -2.248 -31.471 -5.901 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.574 -31.831 -5.288 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -3.174 -31.789 -5.937 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.796 -26.782 -4.495 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -0.317 -27.206 -3.443 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.073 -25.497 -4.694 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -1.462 -25.219 -5.55 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -0.808 -24.491 -3.667 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 0.408 -23.638 -4.049 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 1.725 -24.382 -3.986 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 2.412 -24.515 -2.786 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 2.278 -24.953 -5.125 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 3.612 -25.197 -2.722 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 3.478 -25.637 -5.07 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 4.14 -25.756 -3.867 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 5.333 -26.438 -3.808 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 5.407 -26.886 -2.96 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -2.021 -23.596 -3.415 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -1.877 -22.431 -3.04 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -3.216 -24.134 -3.632 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -3.279 -25.059 -3.961 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -4.456 -23.365 -3.413 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -5.079 -23.07 -4.784 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -5.627 -24.308 -5.507 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -5.197 -25.427 -5.155 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -6.459 -24.082 -6.408 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -5.474 -24.071 -2.498 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -6.625 -23.645 -2.437 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -5.032 -25.171 -1.87 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.105 -25.448 -2.015 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.888 -25.981 -0.982 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -6.285 -25.238 0.299 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -7.419 -25.339 0.757 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -5.334 -24.497 0.866 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -4.484 -24.371 0.398 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -5.53 -23.871 2.185 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -4.829 -24.717 3.259 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -5.142 -26.212 3.108 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -6.244 -26.613 3.533 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -4.28 -26.9 2.516 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -4.978 -22.446 2.188 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.974 -22.163 1.532 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -5.596 -21.6 3.01 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -6.415 -21.897 3.458 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -5.1 -20.232 3.275 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -6.084 -19.493 4.185 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -3.699 -20.225 3.916 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -2.976 -19.235 3.841 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -3.279 -21.393 4.392 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -3.843 -22.181 4.247 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.018 -21.571 5.142 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.251 -22.511 6.329 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -3.537 -23.14 6.262 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -3.431 -24.058 5.997 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -2.133 -21.711 7.604 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.864 -22.142 4.316 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 0.007 -22.837 4.84 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.916 -21.904 3.012 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.662 -21.379 2.651 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 0.099 -22.41 2.104 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.495 -23.47 1.155 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.301 -24.386 1.908 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.876 -24.565 2.752 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.609 -24.242 0.449 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.718 -21.293 1.276 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.088 -20.757 0.361 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.954 -20.943 1.608 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 2.395 -21.397 2.356 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 2.672 -19.903 0.888 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 3.822 -19.353 1.738 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 3.411 -18.554 2.934 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 2.155 -18.134 3.26 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 4.276 -18.072 3.967 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 2.186 -17.419 4.431 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 1.409 -17.013 4.871 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 3.477 -17.368 4.887 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.652 -18.169 4.202 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.007 -16.764 6.025 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 6.176 -17.57 5.33 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.356 -16.877 6.229 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 3.258 -20.471 -0.393 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 4.174 -21.292 -0.346 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 2.726 -20.055 -1.534 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 1.969 -19.431 -1.518 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 3.246 -20.524 -2.808 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 2.346 -20.062 -3.956 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 2.234 -18.651 -3.977 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 1.398 -18.389 -3.567 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 4.669 -19.996 -2.998 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 5.021 -18.956 -2.44 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 5.508 -20.707 -3.775 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 6.901 -20.299 -4.028 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 7.366 -21.289 -5.096 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 6.519 -22.493 -4.881 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 5.178 -21.977 -4.447 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.024 -18.861 -4.543 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.054 -18.214 -4.358 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 5.965 -18.363 -5.177 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 5.171 -18.926 -5.291 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 5.957 -17.004 -5.714 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 5.036 -16.92 -6.937 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 5.327 -15.74 -7.853 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 4.327 -15.602 -8.985 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.148 -15.932 -8.843 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 4.793 -15.106 -10.121 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 5.739 -14.859 -10.164 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 4.172 -15.006 -10.871 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 5.52 -15.991 -4.653 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.462 -14.789 -4.913 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 5.217 -16.483 -3.456 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 5.292 -17.455 -3.298 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 4.787 -15.612 -2.378 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 3.366 -15.131 -2.561 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.076 -13.947 -2.382 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.472 -16.048 -2.916 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 2.757 -16.981 -3.041 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 1.08 -15.69 -3.138 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.742 -15.725 -4.634 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 1.066 -14.439 -5.383 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.925 -14.616 -6.892 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -0.471 -14.6 -7.339 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.18 -14.51 -6.635 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.848 -14.682 -8.615 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.061 -14.783 -9.574 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.221 -14.843 -10.53 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 1.036 -14.801 -9.34 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -2.138 -14.666 -8.936 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -2.851 -14.593 -8.202 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -2.42 -14.724 -9.892 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.142 -16.612 -2.371 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 0.429 -17.795 -2.174 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.967 -16.043 -1.937 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.108 -15.091 -2.125 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -2.008 -16.77 -1.191 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -2.297 -16.044 0.131 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.099 -16.043 1.081 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.397 -15.214 2.327 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.817 -17.479 1.504 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -3.272 -16.893 -2.042 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -4.196 -16.076 -1.982 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -3.292 -17.955 -2.839 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -2.576 -18.618 -2.753 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -4.353 -18.18 -3.842 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -4.109 -19.455 -4.639 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -2.887 -19.305 -5.543 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -2.829 -18.574 -6.644 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -3.525 -17.971 -6.986 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -1.746 -19.975 -5.414 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -1.646 -18.789 -7.21 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.979 -19.662 -6.453 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.087 -20.02 -6.642 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -5.782 -18.228 -3.292 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -6.659 -17.582 -3.86 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -5.976 -18.888 -2.15 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -5.223 -19.361 -1.739 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -7.301 -18.93 -1.493 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -7.253 -19.76 -0.209 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -7.486 -21.243 -0.5 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.876 -21.481 -1.098 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -9.908 -21.158 -0.526 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -8.902 -21.981 -2.311 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.045 -22.178 -2.751 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -9.775 -22.143 -2.725 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -7.876 -17.544 -1.185 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -9.035 -17.262 -1.487 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -6.973 -16.641 -0.81 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -6.045 -16.929 -0.684 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -7.309 -15.222 -0.591 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -6.167 -14.468 0.106 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -6.535 -13.002 0.365 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -5.809 -15.124 1.443 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -7.665 -14.566 -1.934 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -8.696 -13.921 -2.031 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -6.893 -14.857 -2.977 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -6.132 -15.464 -2.843 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -7.134 -14.311 -4.33 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.036 -14.732 -5.297 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -4.711 -14.024 -5.004 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -3.649 -14.348 -6.058 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.024 -14.614 -7.221 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -2.462 -14.363 -5.668 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.494 -14.718 -4.91 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.262 -13.861 -5.348 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -8.839 -15.992 -4.736 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -8.185 -16.607 -4.328 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -10.162 -16.52 -5.134 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -10.256 -18.028 -4.88 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -9.206 -18.859 -5.631 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -8.462 -18.333 -6.684 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -9.056 -20.195 -5.29 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -7.569 -19.124 -7.38 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -8.168 -21.0 -5.99 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -7.423 -20.459 -7.033 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -6.487 -21.21 -7.662 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -5.692 -20.692 -7.794 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -11.304 -15.817 -4.4 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -12.348 -15.541 -4.988 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -10.998 -15.387 -3.177 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -10.1 -15.576 -2.826 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -11.939 -14.637 -2.33 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -11.392 -14.417 -0.92 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -12.305 -13.294 -2.968 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -13.478 -13.108 -3.276 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -11.306 -12.534 -3.424 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -10.381 -12.842 -3.294 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.54 -11.25 -4.126 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.253 -10.555 -4.587 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.274 -10.096 -3.5 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.96 -9.414 -2.315 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -8.364 -11.228 -3.048 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.393 -11.432 -5.379 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -13.339 -10.683 -5.614 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.149 -12.556 -6.048 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -11.443 -13.154 -5.713 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -12.877 -12.948 -7.261 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -12.343 -14.291 -7.755 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -12.436 -14.38 -9.28 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -11.49 -13.381 -9.958 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -10.353 -13.21 -9.454 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -11.907 -12.826 -10.994 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.393 -13.054 -7.024 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.179 -12.723 -7.909 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -14.77 -13.423 -5.8 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -14.069 -13.656 -5.147 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -16.178 -13.492 -5.365 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -16.283 -14.261 -4.047 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -16.82 -12.101 -5.206 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -18.011 -11.918 -5.447 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -16.005 -11.122 -4.837 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -15.069 -11.35 -4.635 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -16.415 -9.711 -4.726 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -15.288 -8.911 -4.047 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -15.135 -9.207 -2.55 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -15.496 -7.413 -4.202 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -14.58 -10.591 -2.223 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -16.756 -9.153 -6.12 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -17.707 -8.389 -6.272 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -15.944 -9.536 -7.101 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -15.188 -10.125 -6.881 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -16.13 -9.117 -8.505 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -15.021 -9.687 -9.391 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -13.624 -9.24 -8.961 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -12.589 -9.835 -9.912 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -11.164 -9.513 -9.462 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -10.184 -10.11 -10.381 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -10.273 -11.154 -10.367 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.219 -9.853 -10.094 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -10.349 -9.775 -11.35 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -17.48 -9.611 -9.047 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -18.15 -8.905 -9.792 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -17.88 -10.794 -8.585 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.284 -11.267 -7.966 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.152 -11.442 -8.945 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.091 -12.912 -8.527 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.878 -13.826 -9.737 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -20.124 -13.9 -10.629 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -20.683 -12.92 -11.1 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.549 -15.109 -10.917 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -20.056 -15.873 -10.552 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.342 -15.196 -11.485 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -20.414 -10.772 -8.369 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -21.534 -11.06 -8.792 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -20.201 -9.951 -7.333 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -19.276 -9.812 -7.037 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -21.282 -9.244 -6.627 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -21.708 -7.98 -7.384 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -21.011 -7.496 -8.279 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -22.875 -7.471 -7.001 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -23.411 -7.961 -6.347 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -23.388 -6.19 -7.53 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -24.789 -5.905 -6.98 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -25.304 -4.742 -7.629 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -26.062 -4.396 -7.127 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -22.43 -5.034 -7.19 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -21.528 -5.171 -6.363 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.624 -3.924 -7.89 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.353 -3.911 -8.545 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.822 -2.704 -7.717 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -21.787 -1.933 -9.038 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.362 -1.814 -6.584 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.552 -1.807 -6.253 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.432 -1.055 -6.021 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.503 -1.165 -6.325 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -21.692 -0.064 -4.96 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -21.68 -0.735 -3.573 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -22.044 0.235 -2.589 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -21.27 0.746 -2.338 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -20.346 -1.39 -3.195 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -20.633 1.043 -5.059 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -19.466 0.758 -5.316 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -21.059 2.273 -4.815 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -22.005 2.394 -4.556 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -20.203 3.47 -4.903 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -20.659 4.354 -6.088 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -20.027 5.754 -6.141 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -20.291 3.683 -7.412 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -20.207 4.228 -3.569 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -21.222 4.308 -2.876 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -19.055 4.855 -3.331 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -18.309 4.695 -3.956 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -18.824 5.765 -2.202 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -17.955 6.937 -2.666 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -17.059 6.754 -3.483 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -18.273 8.122 -2.166 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -19.027 8.177 -1.535 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -17.551 9.35 -2.499 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -17.898 9.855 -3.908 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -19.296 10.442 -4.118 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -19.355 11.209 -5.428 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -20.348 9.348 -4.096 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -17.881 10.4 -1.449 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -18.995 10.414 -0.917 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -16.926 11.265 -1.129 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -16.059 11.231 -1.601 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -17.153 12.268 -0.09 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -16.584 11.792 1.283 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -16.9 10.328 1.551 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -15.082 12.028 1.384 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -16.525 13.62 -0.415 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -15.6 13.715 -1.221 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -17.072 14.667 0.205 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -17.854 14.52 0.78 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -16.521 16.029 0.084 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -17.659 16.991 -0.282 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -18.6 17.129 0.8 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -19.436 16.727 0.545 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -15.814 16.389 1.401 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -15.122 15.544 1.959 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -16.032 17.604 1.897 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -16.56 18.229 1.357 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -15.537 18.069 3.202 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -14.72 19.338 3.0 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -13.474 19.06 2.155 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -12.626 20.325 2.013 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -12.038 20.792 3.352 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -11.11 19.794 3.9 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -10.848 20.046 4.875 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -10.246 19.754 3.322 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -11.555 18.855 3.904 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -16.661 18.323 4.216 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -16.456 18.894 5.286 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -17.853 17.847 3.874 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -17.949 17.375 3.019 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -19.036 18.028 4.737 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -19.882 19.229 4.272 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -20.265 19.045 2.904 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -19.7 19.581 2.337 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -19.147 20.562 4.423 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -19.887 16.759 4.876 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -20.718 16.69 5.773 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -19.773 15.857 3.897 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -19.1 15.999 3.203 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -20.604 14.641 3.823 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -21.896 14.917 3.039 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -22.692 16.11 3.584 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -22.415 17.385 3.362 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -21.654 17.734 2.84 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -23.771 16.062 4.36 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -23.311 18.134 3.994 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -24.146 17.311 4.617 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -24.911 17.58 5.167 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -19.848 13.501 3.127 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -18.828 13.719 2.467 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -20.374 12.307 3.355 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -21.108 12.261 4.011 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -19.969 11.045 2.729 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -19.376 10.172 3.834 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -21.222 10.373 2.157 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -22.305 10.547 2.718 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -21.082 9.695 1.024 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -20.198 9.633 0.602 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -22.242 9.045 0.379 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -22.737 9.874 -0.83 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -23.884 9.21 -1.603 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -23.246 11.248 -0.388 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -21.929 7.596 -0.011 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -20.87 7.307 -0.564 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -22.954 6.779 0.182 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.727 7.123 0.682 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -23.015 5.395 -0.314 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -23.122 4.403 0.843 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.831 4.278 1.65 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -22.075 3.355 2.844 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.668 3.755 0.8 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -24.215 5.213 -1.239 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.331 5.633 -0.928 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -23.91 4.692 -2.414 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -22.963 4.491 -2.604 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -24.909 4.392 -3.457 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -24.713 5.311 -4.671 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -25.758 5.067 -5.754 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -24.933 6.752 -4.238 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -24.738 2.923 -3.836 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -23.644 2.487 -4.187 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -25.817 2.175 -3.68 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -26.662 2.598 -3.405 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -25.781 0.727 -3.927 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -25.918 -0.012 -2.596 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -26.874 0.298 -4.906 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -27.978 0.85 -4.905 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -26.525 -0.729 -5.67 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -25.614 -1.089 -5.588 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.433 -1.342 -6.643 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.741 -1.428 -8.013 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.5 -2.278 -9.045 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -28.938 -1.795 -9.271 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -26.724 -2.299 -10.362 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.888 -2.714 -6.131 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.265 -3.748 -6.37 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.995 -2.695 -5.407 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.444 -1.838 -5.232 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.578 -3.94 -4.88 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.814 -3.629 -4.047 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.515 -2.726 -2.846 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -31.775 -2.55 -2.0 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.857 -1.748 -2.728 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -34.085 -1.719 -1.931 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -34.153 -2.571 -1.34 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -34.915 -1.681 -2.561 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -34.098 -0.875 -1.312 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -29.958 -4.897 -6.021 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.395 -4.488 -7.097 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.731 -6.174 -5.756 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.363 -6.406 -4.878 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.014 -7.271 -6.7 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -28.732 -8.099 -6.844 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -28.87 -9.247 -7.85 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.597 -10.077 -7.936 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -26.556 -9.3 -8.628 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -26.861 -8.537 -9.163 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -25.249 -9.555 -8.586 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -24.765 -10.54 -7.842 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.383 -11.106 -7.296 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -23.779 -10.724 -7.828 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -24.413 -8.86 -9.342 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -23.429 -9.051 -9.312 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -24.761 -8.144 -9.948 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.171 -8.117 -6.145 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.557 -7.954 -4.987 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -31.762 -8.96 -6.986 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -31.468 -8.986 -7.921 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.849 -9.859 -6.56 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.186 -9.121 -6.721 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.585 -8.904 -8.184 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -33.789 -8.727 -9.096 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -35.869 -8.953 -8.409 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.467 -9.119 -7.651 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.182 -8.83 -9.33 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.845 -11.192 -7.33 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.027 -11.41 -8.226 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.836 -12.016 -7.005 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.479 -11.726 -6.32 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -34.034 -13.339 -7.622 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -34.337 -14.358 -6.512 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.115 -13.281 -8.717 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.82 -13.042 -9.885 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.375 -13.476 -8.332 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.552 -13.648 -7.383 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.511 -13.43 -9.266 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.574 -14.442 -8.824 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -38.071 -15.886 -8.871 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -39.196 -16.859 -8.515 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -39.649 -16.795 -7.349 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -39.639 -17.567 -9.441 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.101 -12.012 -9.314 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.726 -11.136 -8.538 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.165 -11.879 -10.097 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.388 -12.6 -10.723 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.022 -10.674 -10.062 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -40.861 -10.663 -11.338 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -41.515 -9.302 -11.583 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -42.362 -9.292 -12.859 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -43.084 -10.29 -13.09 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -42.271 -8.275 -13.576 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.91 -10.675 -8.796 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.633 -9.725 -8.509 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.816 -11.771 -8.052 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -40.198 -12.466 -8.356 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -41.578 -12.028 -6.824 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -42.098 -13.476 -6.809 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -43.131 -13.829 -7.895 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -44.279 -12.815 -7.952 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -42.491 -14.061 -9.269 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -40.746 -11.783 -5.564 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -41.288 -11.414 -4.526 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -39.443 -12.043 -5.663 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -39.083 -12.366 -6.513 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -38.535 -11.845 -4.52 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -37.204 -12.564 -4.763 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -36.507 -11.924 -5.835 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -37.119 -11.364 -6.329 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -38.295 -10.343 -4.282 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.534 -9.514 -5.158 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.571 -10.076 -3.207 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -37.289 -10.82 -2.635 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -37.16 -8.713 -2.824 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -37.463 -8.502 -1.34 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -36.832 -9.529 -0.568 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -37.027 -9.398 0.363 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -35.663 -8.512 -3.087 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.896 -9.469 -3.203 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -35.32 -7.257 -3.343 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -36.026 -6.58 -3.394 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.923 -6.835 -3.555 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.885 -5.439 -4.179 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.55 -5.392 -5.553 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.908 -5.115 -5.648 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.798 -5.597 -6.705 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.517 -5.042 -6.894 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.404 -5.521 -7.951 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.762 -5.239 -8.044 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.343 -5.085 -9.261 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.221 -5.884 -9.778 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -33.163 -6.844 -2.225 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -33.589 -6.228 -1.246 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -32.079 -7.611 -2.197 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -31.813 -8.081 -3.02 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -31.256 -7.776 -0.989 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.428 -9.053 -1.115 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -29.76 -9.431 0.212 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -29.59 -10.947 0.319 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -30.434 -11.744 -0.06 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -28.502 -11.37 0.92 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -27.873 -10.702 1.26 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -28.366 -12.336 1.001 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -30.385 -6.535 -0.753 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -29.48 -6.225 -1.527 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -30.747 -5.818 0.305 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -31.523 -6.112 0.823 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -30.039 -4.597 0.733 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -30.69 -3.993 1.977 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -30.863 -4.994 3.128 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -31.421 -4.332 4.389 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -32.745 -3.613 4.119 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -33.256 -2.988 5.341 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -32.564 -2.304 5.708 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -33.433 -3.711 6.067 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -34.147 -2.489 5.141 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -28.549 -4.84 1.001 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -28.104 -5.968 1.207 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -27.815 -3.736 0.987 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -28.259 -2.872 0.854 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -26.349 -3.771 1.146 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -25.715 -4.211 -0.179 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -26.293 -3.514 -1.42 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.832 -4.217 -2.695 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.336 -4.004 -2.9 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.778 -4.988 -3.83 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.841 -4.673 -4.159 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -24.403 -5.099 -4.652 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.674 -5.908 -3.356 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -25.73 -2.489 1.719 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -24.554 -2.206 1.525 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -26.553 -1.777 2.483 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -27.494 -2.04 2.515 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -26.128 -0.634 3.307 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -26.896 0.623 2.892 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -26.636 1.047 1.44 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -27.506 2.249 1.099 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -25.182 1.449 1.237 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -26.439 -0.959 4.769 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -27.497 -1.51 5.074 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -25.481 -0.669 5.636 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -24.673 -0.209 5.31 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -25.564 -1.027 7.064 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -24.691 -2.272 7.35 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -25.212 -3.498 6.577 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -24.629 -2.587 8.852 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -24.279 -4.718 6.589 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -25.15 0.169 7.936 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -24.072 0.725 7.746 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -25.998 0.463 8.917 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -26.865 0.011 8.929 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -25.696 1.43 9.995 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -26.958 1.882 10.736 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -28.0 2.456 9.782 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -29.106 3.22 10.473 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -29.935 3.933 9.479 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -29.612 3.964 8.554 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -31.084 4.534 9.79 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -31.543 4.484 11.033 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -31.028 3.996 11.738 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -32.403 4.935 11.271 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -31.789 5.182 8.878 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -31.466 5.225 7.937 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -32.65 5.628 9.129 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -24.796 0.76 11.031 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -24.825 -0.457 11.178 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -24.002 1.566 11.712 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -23.982 2.521 11.482 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -23.118 1.067 12.791 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -21.667 0.944 12.284 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -21.497 0.145 10.979 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -20.798 0.361 13.399 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -21.903 -1.33 11.062 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -23.204 1.95 14.047 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -22.882 1.559 15.167 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -23.523 3.209 13.8 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -23.668 3.477 12.869 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -23.671 4.233 14.83 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -22.285 4.63 15.362 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -22.271 5.2 16.778 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -23.353 5.647 17.224 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -21.147 5.39 17.284 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -24.335 5.388 14.088 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -24.513 5.382 12.869 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -24.563 6.447 14.826 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -24.306 6.42 15.783 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -25.19 7.643 14.301 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -25.441 8.291 15.643 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -26.796 8.085 16.305 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -27.555 7.206 15.847 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -26.947 8.727 17.367 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -24.254 8.395 13.32 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -24.7 9.165 12.478 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -22.96 8.085 13.404 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -22.696 7.399 14.052 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -21.917 8.701 12.579 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -20.985 9.564 13.435 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -19.997 8.679 14.193 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -19.072 7.923 13.628 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -18.88 7.877 12.664 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -19.943 8.462 15.499 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -18.436 7.233 14.559 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -18.97 7.579 15.719 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -18.71 7.219 16.592 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -21.104 7.718 11.699 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -20.147 8.16 11.06 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -21.659 6.543 11.399 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -22.564 6.336 11.723 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -20.938 5.547 10.576 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -19.846 4.783 11.344 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -20.43 4.15 12.606 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -18.585 5.629 11.549 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -19.429 3.371 13.441 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -21.871 4.516 9.941 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -22.84 4.067 10.562 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -21.375 4.036 8.803 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -20.521 4.394 8.472 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -22.059 2.998 8.021 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -21.164 2.519 6.883 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -20.072 3.053 6.666 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -21.649 1.482 6.216 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -22.554 1.169 6.441 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -20.904 0.759 5.164 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -20.032 -0.359 5.767 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -20.891 -1.326 6.601 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -18.862 0.205 6.568 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -20.162 -2.369 7.446 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -21.864 0.14 4.138 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -23.023 -0.144 4.443 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -21.328 -0.044 2.942 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -20.449 0.36 2.765 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -21.963 -0.814 1.863 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -22.053 0.043 0.607 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -21.09 -2.035 1.57 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -19.878 -1.994 1.794 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -21.726 -3.108 1.12 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -22.68 -3.045 0.895 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -21.023 -4.398 0.949 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.566 -5.454 1.932 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -23.017 -5.841 1.599 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -21.474 -4.909 3.363 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.573 -7.054 2.347 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.096 -4.909 -0.495 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.944 -4.486 -1.271 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.218 -5.85 -0.798 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.502 -6.042 -0.151 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -20.242 -6.616 -2.057 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -19.444 -5.915 -3.156 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -19.649 -8.004 -1.812 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -18.558 -8.122 -1.252 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -20.409 -9.017 -2.242 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -21.247 -8.811 -2.704 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -20.036 -10.428 -2.038 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -20.985 -11.121 -1.052 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -22.167 -10.794 -0.949 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -20.409 -12.058 -0.31 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.438 -12.193 -0.407 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -21.123 -12.896 0.669 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -20.166 -13.963 1.216 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -19.615 -14.863 0.098 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -18.471 -15.73 0.624 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -20.72 -15.747 -0.489 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -21.751 -12.064 1.796 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -21.078 -11.592 2.715 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -23.081 -12.005 1.739 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -23.536 -12.486 1.018 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -23.905 -11.24 2.701 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -25.398 -11.37 2.368 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -23.649 -11.624 4.175 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -23.363 -10.731 4.969 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -23.596 -12.918 4.543 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -23.361 -13.352 5.936 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -23.334 -14.878 5.869 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -24.299 -15.183 4.733 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -23.947 -14.098 3.725 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -22.049 -12.832 6.538 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -22.067 -12.239 7.614 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -20.954 -12.934 5.784 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -21.026 -13.357 4.902 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -19.635 -12.429 6.226 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -18.587 -12.578 5.125 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -18.277 -14.033 4.801 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -18.372 -14.863 5.727 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -17.965 -14.278 3.617 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -19.69 -10.944 6.619 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -19.231 -10.556 7.687 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -20.466 -10.228 5.82 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -20.834 -10.669 5.023 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -20.811 -8.823 6.047 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -21.759 -8.323 4.963 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.42 -8.51 7.389 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.914 -7.673 8.132 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.416 -9.329 7.663 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -22.634 -10.034 7.012 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -23.2 -9.239 8.891 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -24.205 -10.38 8.912 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -25.141 -10.136 10.085 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -25.521 -11.44 10.776 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -26.6 -11.123 11.728 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -26.374 -11.179 12.681 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -27.847 -10.775 11.396 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -28.226 -10.72 10.123 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -29.161 -10.458 9.886 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -27.574 -10.942 9.398 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -28.709 -10.406 12.331 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -29.643 -10.146 12.081 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -28.43 -10.387 13.292 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -22.273 -9.354 10.106 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -22.288 -8.484 10.962 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -21.4 -10.36 10.077 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -21.405 -10.958 9.296 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -20.422 -10.62 11.155 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -19.595 -11.877 10.828 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -18.541 -12.175 11.902 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -20.493 -13.109 10.661 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -19.503 -9.397 11.342 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -19.334 -8.894 12.451 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -18.981 -8.914 10.221 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -19.219 -9.348 9.369 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.064 -7.76 10.187 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.47 -7.593 8.788 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -16.476 -8.712 8.469 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -16.045 -8.596 7.009 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.25 -8.645 9.386 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -18.691 -6.451 10.663 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -18.286 -5.912 11.692 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -19.763 -6.038 9.992 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -20.056 -6.557 9.205 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -20.541 -4.847 10.381 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -21.782 -4.692 9.501 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -22.735 -5.726 9.748 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -22.425 -6.547 9.353 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -20.996 -4.92 11.848 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -20.957 -3.926 12.566 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -21.237 -6.143 12.315 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -21.119 -6.909 11.711 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -21.685 -6.396 13.692 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -22.285 -7.793 13.812 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -23.238 -7.837 14.996 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -22.888 -8.19 16.113 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -24.461 -7.433 14.739 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -24.67 -7.14 13.829 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -25.111 -7.441 15.472 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -20.544 -6.239 14.703 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -20.704 -5.53 15.7 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -19.367 -6.747 14.342 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -19.316 -7.29 13.521 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -18.138 -6.534 15.13 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -16.957 -7.261 14.477 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -15.633 -6.918 15.168 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -15.303 -7.509 16.381 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -14.758 -6.017 14.573 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -14.095 -7.209 16.993 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -13.55 -5.712 15.184 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -13.219 -6.31 16.396 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -12.051 -5.995 17.01 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -11.45 -6.744 16.958 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -17.833 -5.031 15.256 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -17.44 -4.536 16.313 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -18.156 -4.31 14.186 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -18.501 -4.783 13.396 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -18.009 -2.853 14.116 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -18.213 -2.438 12.657 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -17.977 -0.951 12.42 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -16.277 -0.416 12.748 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -15.417 -1.209 11.413 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -18.997 -2.134 15.053 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -18.632 -1.262 15.835 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -20.258 -2.532 15.023 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -20.527 -3.232 14.386 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -21.273 -1.938 15.925 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -22.623 -2.623 15.745 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -23.212 -2.389 14.358 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -24.567 -3.079 14.255 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -25.179 -2.851 12.877 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -26.505 -3.47 12.768 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -27.042 -3.026 11.996 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -27.03 -3.349 13.657 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -26.408 -4.485 12.568 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -20.86 -2.043 17.402 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -20.933 -1.074 18.163 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -20.234 -3.175 17.709 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -20.1 -3.836 16.993 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -19.732 -3.499 19.055 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -19.246 -4.939 19.02 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -19.964 -5.758 20.085 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -20.053 -7.207 19.617 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -19.081 -7.943 19.547 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -21.246 -7.594 19.222 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -21.979 -6.947 19.254 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -21.35 -8.514 18.904 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -18.597 -2.573 19.497 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -18.687 -1.89 20.52 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -17.617 -2.425 18.618 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -17.667 -2.899 17.758 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -16.461 -1.566 18.899 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -15.53 -1.709 17.722 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -15.965 -1.095 16.394 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -14.985 -1.236 15.245 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -14.869 -2.354 14.69 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -14.392 -0.181 14.927 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -16.818 -0.091 19.13 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -16.255 0.566 20.004 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -17.814 0.355 18.359 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -18.175 -0.257 17.678 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -18.403 1.697 18.455 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -19.545 1.849 17.444 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -18.985 1.934 19.843 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -18.608 2.876 20.535 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -19.787 0.958 20.25 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -19.889 0.164 19.678 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -20.531 1.016 21.513 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -21.504 -0.171 21.56 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -22.429 -0.147 22.784 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -23.695 -0.942 22.474 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -21.767 -0.786 24.009 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -19.581 1.05 22.716 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -19.806 1.82 23.646 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -18.503 0.27 22.647 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -18.373 -0.287 21.846 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -17.501 0.211 23.732 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -16.437 -0.846 23.432 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -15.503 -0.876 24.513 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -15.183 -1.773 24.638 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -16.83 1.579 23.928 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -17.003 2.219 24.965 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -16.28 2.091 22.829 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -16.296 1.561 22.0 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -15.66 3.432 22.804 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -14.94 3.615 21.475 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -14.352 4.91 21.336 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -14.943 5.572 21.715 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -16.642 4.59 23.071 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -16.244 5.711 23.384 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -17.929 4.26 23.116 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -18.184 3.332 22.923 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -18.981 5.229 23.444 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -20.225 4.936 22.597 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -21.306 6.003 22.773 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -20.819 7.375 22.295 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -21.884 8.455 22.5 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -22.157 8.688 23.926 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -22.552 7.828 24.358 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -22.841 9.463 24.035 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -21.28 8.94 24.423 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -19.325 5.217 24.939 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -19.36 6.263 25.576 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -19.594 4.036 25.481 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -19.52 3.227 24.922 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -19.998 3.887 26.893 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -20.531 2.476 27.169 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -19.522 1.51 26.859 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -19.928 0.649 26.74 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -21.808 2.202 26.373 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -18.848 4.196 27.858 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -18.968 5.079 28.703 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -17.711 3.551 27.607 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -17.657 2.992 26.796 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -16.541 3.623 28.493 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -15.527 2.539 28.097 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -14.405 2.319 29.127 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -13.677 1.014 28.821 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -13.351 3.429 29.13 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -15.919 5.029 28.484 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -15.665 5.592 29.544 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -15.6 5.513 27.288 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -15.841 5.003 26.488 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -14.885 6.796 27.138 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -13.801 6.704 26.063 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -12.663 5.776 26.487 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -11.67 6.241 27.342 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -12.605 4.483 25.983 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -10.616 5.409 27.695 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -11.547 3.652 26.334 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -10.555 4.115 27.19 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -15.799 7.979 26.827 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -15.443 9.117 27.116 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -16.935 7.694 26.189 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -17.147 6.756 26.006 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -17.9 8.735 25.758 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -18.385 9.563 26.969 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -18.935 8.679 27.951 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -18.604 7.788 27.801 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -19.438 10.622 26.621 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -17.267 9.59 24.647 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -17.156 10.813 24.717 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -16.736 8.886 23.653 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -16.711 7.906 23.719 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -16.185 9.534 22.46 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -14.665 9.713 22.572 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -13.9 8.393 22.443 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -12.391 8.572 22.532 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -11.889 9.496 21.496 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -12.555 9.924 20.917 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -10.604 9.78 21.306 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -9.666 9.194 22.038 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -8.702 9.412 21.89 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -9.923 8.533 22.742 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -10.241 10.678 20.402 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -10.937 11.153 19.858 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -9.274 10.889 20.262 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -16.584 8.71 21.226 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -16.491 7.48 21.233 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -17.034 9.381 20.168 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -17.407 8.701 18.922 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -18.059 9.802 18.089 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -17.368 11.081 18.551 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -17.185 10.847 20.049 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -16.16 8.109 18.258 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -15.19 8.806 17.97 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -16.247 6.814 17.978 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -17.061 6.333 18.231 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -15.163 6.062 17.316 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -15.553 4.605 17.056 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -16.831 4.481 16.219 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -15.748 3.881 18.379 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -17.011 3.059 15.703 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -14.724 6.718 15.993 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -15.545 6.912 15.093 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -13.455 7.119 15.901 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -12.904 7.71 14.67 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -11.502 8.167 15.068 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -11.106 7.203 16.19 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -12.415 6.965 16.939 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -12.867 6.639 13.57 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -12.435 5.52 13.822 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -13.178 7.039 12.342 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -13.363 8.0 12.183 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -13.228 6.111 11.208 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -13.788 6.777 9.934 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -14.278 5.725 8.952 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -14.918 7.735 10.286 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -11.9 5.383 10.903 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -11.916 4.205 10.546 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -10.754 6.065 11.045 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -10.781 7.0 11.335 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -9.454 5.424 10.766 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -8.304 6.427 10.65 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -8.229 7.047 9.259 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -7.261 8.22 9.173 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.854 7.819 9.254 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -5.34 8.153 10.024 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.223 7.049 8.358 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -5.853 6.567 7.289 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -5.363 5.995 6.636 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -6.838 6.778 7.125 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -3.93 6.805 8.511 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -3.426 7.218 9.301 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -3.442 6.228 7.859 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -9.171 4.246 11.707 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -8.507 3.278 11.341 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -9.678 4.353 12.923 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -10.139 5.185 13.167 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -9.603 3.266 13.919 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -10.07 3.782 15.277 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -8.975 3.579 16.319 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -7.735 4.403 15.965 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -6.708 4.207 16.997 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -6.184 3.379 16.942 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -6.439 5.059 17.986 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -7.135 6.179 18.137 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -6.922 6.809 18.884 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -7.877 6.395 17.501 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -5.439 4.81 18.82 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -5.233 5.446 19.564 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -4.885 3.984 18.707 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -10.426 2.03 13.54 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -9.935 0.905 13.605 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -11.599 2.289 12.981 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -11.882 3.227 12.926 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -12.507 1.262 12.437 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -13.78 1.944 11.937 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -14.756 2.316 13.051 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -14.161 3.272 14.074 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -16.007 2.917 12.416 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -11.858 0.492 11.284 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -12.059 -0.711 11.142 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -10.986 1.198 10.563 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -10.932 2.165 10.733 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -10.104 0.63 9.528 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -9.292 1.761 8.876 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -8.02 1.352 8.132 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -7.105 2.66 7.233 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -8.224 3.321 6.022 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -9.178 -0.428 10.145 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -9.258 -1.608 9.811 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -8.33 0.011 11.064 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -8.352 0.962 11.314 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -7.35 -0.872 11.726 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -6.603 -0.117 12.825 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -5.939 1.008 12.255 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -5.172 0.71 11.76 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -8.024 -2.093 12.357 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -7.645 -3.227 12.079 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -9.169 -1.847 12.985 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -9.5 -0.919 13.02 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -9.956 -2.905 13.637 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -11.115 -2.257 14.369 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -10.566 -1.432 15.537 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -11.674 -0.918 16.437 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -12.408 -2.146 16.95 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -11.861 -2.819 18.099 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -11.98 -2.235 18.949 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -10.847 -3.002 17.955 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -12.346 -3.728 18.244 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -10.496 -3.965 12.673 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -10.315 -5.159 12.911 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -11.017 -3.51 11.536 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -11.068 -2.537 11.389 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -11.531 -4.418 10.49 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -12.472 -3.671 9.522 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -11.789 -2.63 8.638 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -13.26 -4.648 8.648 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -10.389 -5.171 9.779 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -10.561 -6.306 9.333 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -9.223 -4.534 9.729 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -9.167 -3.639 10.136 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -8.015 -5.085 9.095 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -6.996 -3.969 8.866 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -7.394 -6.191 9.957 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -7.26 -7.319 9.501 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -7.218 -5.9 11.244 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -7.466 -4.999 11.558 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -6.66 -6.857 12.224 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -6.376 -6.175 13.562 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -5.299 -5.094 13.434 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -4.991 -4.475 14.798 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -5.91 -3.834 15.356 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -3.846 -4.666 15.253 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -7.56 -8.077 12.462 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -7.072 -9.162 12.781 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -8.86 -7.901 12.249 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -9.186 -7.009 11.997 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -9.822 -9.006 12.397 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -11.222 -8.475 12.675 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -12.037 -9.626 13.258 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -13.48 -9.232 13.54 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -14.13 -10.248 14.487 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -14.116 -11.605 13.927 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -14.598 -12.263 14.571 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -13.136 -11.924 13.789 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -14.604 -11.616 13.007 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -9.845 -9.882 11.136 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -9.892 -11.106 11.211 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -9.798 -9.23 9.978 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -9.872 -8.248 9.98 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -9.643 -9.929 8.687 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -9.777 -8.935 7.537 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -8.276 -10.619 8.604 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -8.152 -11.685 8.006 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -7.338 -10.077 9.383 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -7.599 -9.302 9.929 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -5.946 -10.52 9.467 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -5.19 -9.679 10.507 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -3.672 -9.679 10.303 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -3.081 -11.085 10.171 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -3.059 -11.689 9.112 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.641 -11.645 11.274 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.717 -11.145 12.112 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.232 -12.54 11.206 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -5.908 -12.004 9.856 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -5.621 -12.836 9.01 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -6.295 -12.297 11.098 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -6.601 -11.552 11.659 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -6.31 -13.654 11.7 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -7.263 -13.695 12.912 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -8.72 -13.452 12.479 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -6.801 -12.703 13.992 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -9.805 -13.647 13.542 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -6.659 -14.804 10.726 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -5.995 -15.838 10.719 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -7.624 -14.544 9.838 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -8.011 -13.642 9.831 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -8.119 -15.52 8.851 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -9.495 -15.088 8.341 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -10.581 -15.58 9.289 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -11.005 -16.718 9.252 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -11.02 -14.735 10.19 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -10.631 -13.834 10.21 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -11.714 -15.04 10.809 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -7.206 -15.816 7.651 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -7.575 -16.594 6.774 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -6.004 -15.255 7.648 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -5.748 -14.667 8.395 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -5.055 -15.462 6.533 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -4.704 -14.131 5.847 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -3.915 -13.342 6.742 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -4.447 -13.09 7.51 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.95 -13.356 5.388 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -3.759 -16.14 7.008 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -2.872 -16.442 6.214 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -3.69 -16.398 8.314 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -4.486 -16.246 8.867 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -2.465 -16.894 8.957 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.002 -15.788 9.892 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -0.519 -15.897 10.272 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -0.016 -14.639 10.982 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -0.689 -13.525 10.748 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 0.982 -14.63 11.684 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 1.477 -15.468 11.795 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 1.243 -13.785 12.105 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -2.638 -18.216 9.723 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -1.668 -18.772 10.235 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -3.876 -18.685 9.833 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -4.608 -18.203 9.397 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -4.18 -19.917 10.586 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -5.039 -19.617 11.808 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -4.3 -18.758 12.831 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -5.163 -18.572 14.077 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -6.256 -17.979 13.938 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -4.719 -19.055 15.14 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -4.909 -20.965 9.75 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -5.614 -20.643 8.792 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -4.578 -22.218 10.053 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -3.906 -22.367 10.748 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -5.18 -23.393 9.396 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -4.381 -24.653 9.75 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -4.855 -25.865 8.939 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -4.729 -25.85 7.554 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -5.443 -26.955 9.569 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -5.175 -26.926 6.805 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -5.888 -28.035 8.82 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -5.754 -28.019 7.436 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -6.17 -29.073 6.695 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -7.125 -29.149 6.758 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -6.649 -23.567 9.801 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -7.096 -23.016 10.804 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -7.391 -24.247 8.918 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -7.009 -24.451 8.038 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -8.76 -24.692 9.233 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -9.878 -23.815 8.652 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -10.896 -24.35 8.223 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -9.658 -22.503 8.613 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -8.778 -22.16 8.878 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -10.7 -21.552 8.186 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -10.737 -20.429 9.245 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -11.914 -19.444 9.144 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -13.258 -20.141 8.992 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -14.31 -19.196 8.574 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -14.024 -18.31 8.261 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -15.611 -19.484 8.604 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -16.033 -20.672 9.023 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -17.011 -20.882 9.044 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -15.372 -21.361 9.319 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -16.506 -18.578 8.24 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -17.483 -18.796 8.265 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -16.21 -17.671 7.939 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -10.505 -21.066 6.731 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -9.766 -21.653 5.945 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -11.281 -20.044 6.387 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -11.93 -19.743 7.05 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -11.258 -19.317 5.127 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -12.419 -19.789 4.231 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -13.795 -19.308 4.686 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -14.821 -19.572 3.586 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -16.12 -18.976 3.937 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -16.85 -19.611 4.095 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -16.403 -17.677 4.057 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -15.49 -16.739 3.877 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -15.74 -15.774 3.975 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -14.545 -16.985 3.638 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -17.643 -17.299 4.309 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -17.866 -16.313 4.404 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -18.367 -17.979 4.407 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -11.338 -17.796 5.4 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -11.933 -17.376 6.399 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -10.789 -16.995 4.479 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -10.869 -15.526 4.533 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -9.872 -15.068 3.464 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -9.921 -16.185 2.421 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -10.049 -17.439 3.278 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -12.29 -15.051 4.211 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -12.976 -15.656 3.39 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -12.67 -13.912 4.783 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -12.055 -13.469 5.402 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -13.985 -13.284 4.519 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -14.119 -11.963 5.284 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -14.002 -12.159 6.796 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -15.095 -12.607 7.523 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -12.806 -11.867 7.441 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -14.994 -12.774 8.897 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -12.703 -12.027 8.816 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -13.798 -12.482 9.541 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -13.698 -12.651 10.882 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -14.136 -13.468 11.133 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -14.114 -12.987 3.019 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -13.164 -12.527 2.4 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -15.279 -13.29 2.45 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -16.0 -13.68 2.996 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -15.515 -13.022 1.02 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -16.484 -11.854 0.872 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -17.663 -12.068 0.604 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -15.975 -10.653 1.141 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -15.033 -10.584 1.404 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -16.785 -9.422 1.067 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -17.939 -9.592 2.073 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -17.472 -9.635 3.54 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -19.188 -8.792 1.671 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.925 -8.167 1.287 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -15.062 -8.14 2.162 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -16.17 -7.157 0.452 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.837 -7.279 -0.259 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.476 -5.866 0.585 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.511 -4.732 0.835 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.671 -4.922 0.614 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -16.025 -3.807 1.653 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.058 -3.782 1.814 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -16.89 -2.789 2.319 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -16.982 -2.989 3.841 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -17.74 -4.248 4.254 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -17.683 -5.336 3.437 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -18.475 -4.362 5.421 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.335 -6.449 3.72 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -19.135 -5.542 5.759 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -19.03 -6.583 4.865 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -16.35 -1.402 2.077 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -15.135 -1.186 2.013 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -17.307 -0.492 1.983 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -18.245 -0.789 2.002 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -17.023 0.942 1.85 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -17.666 1.51 0.577 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -17.449 0.671 -0.689 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -18.046 1.403 -1.891 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -15.974 0.36 -0.952 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -17.615 1.627 3.077 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -18.827 1.567 3.29 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -16.72 2.079 3.947 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -15.764 1.995 3.742 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -17.142 2.721 5.206 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -16.341 2.224 6.431 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -14.875 2.556 6.352 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -16.836 2.769 7.776 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -17.097 4.24 5.062 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -16.194 4.802 4.443 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -18.1 4.837 5.671 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -18.788 4.28 6.104 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -18.234 6.296 5.736 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -19.308 6.766 4.738 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -20.691 6.178 5.068 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -18.859 6.477 3.294 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -21.839 6.776 4.245 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -18.561 6.691 7.181 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -19.148 5.907 7.934 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -18.142 7.908 7.523 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -17.632 8.438 6.871 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -18.411 8.468 8.855 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -18.038 9.947 8.921 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -17.6 10.534 7.928 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -18.148 10.48 10.129 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -18.414 9.905 10.876 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -17.894 11.908 10.388 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -19.167 12.698 10.04 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -18.97 14.206 10.196 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -18.374 14.922 9.17 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -19.391 14.859 11.349 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -18.18 16.289 9.299 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -19.187 16.225 11.485 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -18.576 16.934 10.461 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -18.335 18.261 10.598 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -18.013 18.436 11.486 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -17.47 12.125 11.846 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -18.29 12.334 12.739 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -16.169 11.984 12.063 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -15.575 11.764 11.312 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -15.592 12.177 13.409 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -14.517 11.106 13.67 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -13.429 11.036 12.596 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -12.846 12.107 12.333 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -13.237 9.911 12.082 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -15.146 13.641 13.625 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -15.717 14.559 13.044 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -14.071 13.841 14.385 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -13.619 13.066 14.779 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -13.529 15.192 14.646 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -12.802 15.199 15.991 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -13.743 14.881 17.154 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -12.996 14.981 18.485 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -12.09 14.14 18.686 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -13.336 15.908 19.249 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -12.584 15.69 13.537 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -11.89 16.691 13.689 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -12.539 14.947 12.437 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -13.056 14.105 12.421 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -11.731 15.285 11.246 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -10.657 14.212 11.04 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -9.838 14.134 12.211 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -10.399 14.179 12.99 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -12.637 15.396 10.013 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -12.212 15.255 8.868 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -13.922 15.602 10.254 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -14.237 15.672 11.18 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -14.859 15.707 9.154 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -15.286 14.342 8.631 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -15.267 13.363 9.378 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -15.685 14.249 7.347 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -16.124 12.987 6.745 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -16.918 13.45 5.524 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -16.277 14.736 5.126 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -15.738 15.365 6.386 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -14.955 12.105 6.315 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -13.896 12.599 5.931 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -15.156 10.795 6.375 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -16.027 10.457 6.682 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -14.117 9.846 5.997 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -13.458 9.249 7.244 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -12.335 10.062 7.811 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -11.007 9.838 7.527 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -10.644 9.123 6.927 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -12.358 11.107 8.678 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -10.281 10.73 8.212 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -11.053 11.524 8.926 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -14.689 8.717 5.151 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -15.808 8.262 5.392 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -13.92 8.283 4.155 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -13.053 8.715 3.998 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -14.323 7.185 3.286 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -14.779 7.685 1.915 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -14.965 6.615 0.832 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -16.135 5.7 1.154 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -15.148 7.26 -0.528 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -13.176 6.195 3.138 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.075 6.555 2.734 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -13.445 4.956 3.493 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -14.352 4.746 3.812 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.452 3.872 3.431 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -12.143 3.257 4.8 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -11.478 4.086 5.905 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -12.078 5.454 6.202 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -11.625 3.309 7.205 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -12.925 2.747 2.509 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -14.118 2.578 2.248 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -11.933 2.019 2.024 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -11.008 2.295 2.22 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -12.146 0.833 1.189 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -11.684 1.124 -0.238 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -12.012 -0.06 -1.149 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -11.186 -0.052 -2.432 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.97 1.042 -2.999 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -10.852 -1.173 -2.862 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -11.364 -0.347 1.771 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -10.134 -0.373 1.745 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.136 -1.322 2.225 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -13.113 -1.209 2.181 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.599 -2.572 2.773 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -12.385 -2.896 4.051 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -12.37 -4.38 4.426 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -13.253 -5.229 3.769 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -11.509 -4.892 5.387 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -13.278 -6.579 4.067 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -11.547 -6.242 5.698 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -12.431 -7.089 5.04 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.704 -3.689 1.726 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.737 -3.865 1.077 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.662 -4.506 1.733 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.898 -4.28 2.307 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -10.584 -5.725 0.918 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -9.449 -5.583 -0.1 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -9.709 -4.45 -1.103 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -10.781 -4.78 -2.148 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.8 -5.832 -2.773 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -11.64 -3.825 -2.418 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -11.544 -2.965 -1.949 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -12.338 -4.005 -3.079 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.35 -6.927 1.85 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -9.64 -6.781 2.849 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.863 -8.107 1.475 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -10.726 -9.371 2.229 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -11.24 -10.415 1.253 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -12.369 -9.686 0.542 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.766 -8.304 0.321 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -9.307 -9.769 2.667 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -9.147 -10.674 3.483 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -8.298 -9.174 2.04 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.5 -8.565 1.299 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.887 -9.377 2.416 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -5.984 -8.972 1.248 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -6.298 -7.648 0.806 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.724 -7.411 0.073 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -6.479 -8.644 3.709 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -5.371 -8.828 4.207 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -7.374 -7.762 4.182 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -8.219 -7.656 3.686 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -7.165 -6.943 5.39 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -6.502 -5.599 5.056 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -5.963 -4.919 5.926 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -6.672 -5.178 3.804 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -7.198 -5.738 3.196 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.114 -3.922 3.282 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -5.504 -4.118 1.89 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -4.07 -4.664 1.907 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -3.965 -6.084 2.47 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -3.511 -4.627 0.485 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.201 -2.86 3.216 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.115 -2.92 2.394 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.142 -1.918 4.135 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.426 -1.94 4.804 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -8.117 -0.846 4.17 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -8.798 -0.721 5.547 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -10.11 0.04 5.424 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -9.031 -2.092 6.164 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -7.431 0.458 3.813 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -6.513 0.893 4.505 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -7.855 1.061 2.717 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -8.591 0.659 2.2 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -7.258 2.305 2.265 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -6.711 2.145 0.844 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -5.749 3.232 0.361 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -4.511 3.288 1.244 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -5.362 2.993 -1.089 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -8.247 3.459 2.328 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -9.453 3.27 2.155 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -7.721 4.648 2.6 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -6.756 4.715 2.748 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -8.527 5.856 2.679 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -7.754 6.93 3.447 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -8.626 7.943 4.168 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -8.943 7.535 5.593 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -8.149 6.77 6.187 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -9.975 7.992 6.125 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -8.821 6.352 1.268 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -7.923 6.407 0.43 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -10.068 6.714 1.001 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -10.752 6.669 1.715 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -10.452 7.182 -0.325 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -11.116 6.047 -1.11 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -10.167 5.18 -1.903 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -9.685 3.987 -1.383 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -9.767 5.546 -3.182 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -8.832 3.183 -2.113 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -8.912 4.75 -3.918 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -8.449 3.569 -3.379 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -7.606 2.764 -4.115 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -7.597 1.878 -3.732 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -11.419 8.357 -0.26 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -12.071 8.584 0.754 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -11.489 9.107 -1.355 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -10.895 8.905 -2.108 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -12.406 10.239 -1.46 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -11.672 11.474 -1.992 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -12.229 12.834 -1.558 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -11.891 13.114 -0.103 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -11.698 13.942 -2.452 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -13.547 9.857 -2.403 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -14.534 10.579 -2.548 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -13.384 8.692 -3.027 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -12.575 8.171 -2.842 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -14.368 8.151 -3.969 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -13.875 6.77 -4.396 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -12.69 6.472 -4.23 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -14.817 5.927 -4.816 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -15.753 6.231 -4.793 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -14.542 4.548 -5.289 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -13.589 3.782 -4.349 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -13.236 2.516 -4.909 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -12.737 2.003 -4.256 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -14.129 3.666 -2.916 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -15.828 3.753 -5.539 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -16.916 4.153 -5.121 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.634 2.634 -6.223 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -14.733 2.459 -6.57 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -16.666 1.623 -6.466 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -17.313 1.894 -7.819 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.386 0.977 -8.042 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -18.985 0.995 -7.286 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -16.032 0.229 -6.49 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -14.874 0.052 -6.864 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -16.814 -0.733 -6.03 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.68 -0.484 -5.641 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.455 -2.159 -6.076 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -15.956 -2.598 -4.705 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.034 -2.389 -3.635 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.529 -2.884 -1.962 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -16.299 -4.566 -2.442 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.664 -2.988 -6.535 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.807 -2.566 -6.354 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.35 -4.118 -7.168 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.405 -4.36 -7.254 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.371 -5.007 -7.75 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.164 -5.124 -9.259 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -17.283 -4.494 -9.844 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -18.941 -5.992 -9.884 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -19.605 -6.499 -9.364 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -18.841 -6.233 -11.337 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -19.863 -7.282 -11.768 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -19.696 -7.558 -13.161 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -19.215 -8.384 -13.266 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -19.122 -4.936 -12.094 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -20.054 -4.207 -11.752 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -18.207 -4.606 -13.01 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -17.44 -5.203 -13.132 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -18.289 -3.391 -13.852 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -19.649 -3.265 -14.552 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -19.943 -4.469 -15.438 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -21.435 -4.49 -15.732 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -21.711 -5.543 -16.719 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -20.963 -5.816 -17.29 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -22.882 -6.153 -16.881 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -23.907 -5.892 -16.077 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -23.806 -5.228 -15.335 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -24.787 -6.361 -16.211 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -23.065 -6.978 -17.901 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -23.95 -7.435 -18.025 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -22.324 -7.147 -18.55 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -18.079 -2.093 -13.064 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -18.018 -1.031 -13.684 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -17.704 -2.221 -11.788 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -17.652 -3.126 -11.409 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.376 -1.076 -10.906 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -16.79 -1.553 -9.58 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -15.591 -2.303 -9.82 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -15.813 -3.24 -9.878 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -16.33 -0.151 -11.539 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -16.399 1.066 -11.378 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -15.513 -0.757 -12.406 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -15.667 -1.71 -12.566 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -14.412 -0.126 -13.136 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -13.96 -1.052 -14.271 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -12.458 -0.93 -14.562 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -11.97 0.519 -14.706 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -12.303 1.234 -15.638 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -11.246 0.971 -13.704 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -11.068 0.37 -12.952 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -10.919 1.894 -13.752 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -14.808 1.241 -13.72 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -14.336 2.265 -13.231 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -15.826 1.248 -14.579 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -16.314 0.413 -14.745 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -16.255 2.479 -15.275 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -17.41 2.158 -16.213 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -17.828 3.336 -16.905 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -18.789 3.318 -17.01 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -16.654 3.623 -14.329 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -16.242 4.767 -14.529 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -17.259 3.27 -13.189 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -17.457 2.324 -13.022 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -17.626 4.264 -12.181 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -18.511 3.65 -11.11 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -16.366 4.859 -11.533 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -16.301 6.064 -11.276 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -15.361 4.005 -11.277 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -15.469 3.056 -11.517 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -14.1 4.449 -10.662 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -13.199 3.263 -10.298 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -11.913 3.654 -9.583 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -11.264 2.461 -8.897 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -9.94 2.788 -8.365 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -9.277 3.142 -9.0 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -9.587 2.634 -7.086 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -10.458 2.16 -6.202 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -11.384 1.92 -6.491 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -10.19 2.041 -5.241 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -8.359 2.953 -6.692 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -8.089 2.837 -5.722 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -7.697 3.309 -7.35 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -13.377 5.431 -11.583 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -12.717 6.362 -11.132 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -13.506 5.193 -12.877 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -13.996 4.39 -13.161 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -12.939 6.083 -13.911 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -13.164 5.494 -15.31 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -12.329 4.348 -15.436 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -12.871 3.553 -15.456 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -12.901 6.465 -16.47 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -13.597 7.458 -13.817 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -12.925 8.467 -13.608 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -14.921 7.448 -13.936 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -15.383 6.585 -14.055 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -15.723 8.679 -13.89 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -17.197 8.293 -13.765 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -18.126 9.5 -13.574 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -18.048 10.253 -12.407 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -19.112 9.824 -14.492 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -18.893 11.292 -12.147 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -19.998 10.841 -14.226 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -19.876 11.587 -13.051 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -20.607 12.675 -12.737 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -20.245 13.084 -11.945 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -15.295 9.532 -12.689 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -14.995 10.721 -12.837 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -15.351 8.922 -11.5 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -15.576 7.964 -11.467 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -15.106 9.647 -10.233 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -15.299 8.76 -8.988 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -14.231 7.668 -8.969 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -16.727 8.196 -8.917 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -14.153 6.744 -7.774 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -13.701 10.27 -10.224 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -13.499 11.372 -9.72 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -12.789 9.587 -10.908 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -13.072 8.766 -11.369 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -11.381 9.99 -11.016 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -10.605 8.807 -11.589 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -9.1 8.934 -11.342 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -8.327 7.66 -11.696 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -8.961 6.614 -11.956 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -7.082 7.747 -11.64 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -11.191 11.255 -11.869 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -10.128 11.868 -11.843 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -12.25 11.655 -12.571 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -13.081 11.135 -12.492 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -12.24 12.83 -13.461 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -12.81 12.421 -14.818 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -11.889 11.397 -15.478 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -12.645 10.497 -16.447 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -13.149 11.227 -17.626 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -13.158 12.206 -17.575 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -13.579 10.641 -18.745 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -13.559 9.318 -18.867 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -13.218 8.752 -18.116 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -13.884 8.884 -19.708 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -14.042 11.364 -19.755 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -14.363 10.917 -20.59 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -14.072 12.362 -19.684 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -13.061 13.979 -12.873 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -12.516 15.052 -12.611 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -14.305 13.668 -12.508 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -14.632 12.758 -12.692 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -15.217 14.618 -11.835 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -16.602 13.981 -11.699 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -17.677 14.967 -11.22 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -17.762 15.391 -10.08 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -18.592 15.302 -12.099 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -18.539 14.91 -12.995 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -19.287 15.935 -11.822 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -14.702 15.025 -10.444 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -15.23 15.946 -9.836 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -13.596 14.432 -10.007 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -13.163 13.776 -10.591 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -12.992 14.703 -8.698 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -11.604 14.059 -8.599 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -10.815 14.455 -7.336 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -11.641 14.416 -6.043 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -9.644 13.492 -7.176 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -12.956 16.193 -8.333 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -13.632 16.592 -7.388 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -12.183 16.974 -9.085 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -11.701 16.573 -9.843 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -12.015 18.421 -8.827 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -11.264 19.098 -9.974 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -9.926 18.417 -10.272 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -8.951 18.727 -9.56 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -9.938 17.559 -11.182 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -13.359 19.147 -8.629 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -13.45 20.096 -7.852 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -14.386 18.657 -9.323 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -14.223 17.887 -9.909 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -15.762 19.177 -9.22 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -16.704 18.401 -10.157 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -16.234 18.529 -11.502 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -15.299 18.745 -11.494 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -18.17 18.843 -10.081 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -16.257 19.081 -7.769 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -16.209 18.05 -7.104 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -16.865 20.188 -7.372 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -16.88 20.96 -7.975 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -17.524 20.303 -6.067 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -16.821 21.362 -5.208 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -16.894 22.756 -5.826 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -15.901 23.16 -6.705 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -17.941 23.609 -5.503 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -15.952 24.432 -7.257 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -17.995 24.879 -6.057 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -16.996 25.293 -6.931 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -19.014 20.627 -6.262 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -19.374 21.384 -7.171 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -19.87 20.076 -5.394 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -21.321 20.325 -5.436 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -21.89 19.406 -4.351 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -20.761 19.304 -3.33 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -19.514 19.26 -4.213 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -21.616 21.805 -5.156 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -20.902 22.467 -4.412 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -22.742 22.266 -5.686 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -23.292 21.668 -6.235 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -23.193 23.661 -5.487 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -23.455 24.311 -6.856 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -24.563 23.626 -7.672 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -25.45 22.983 -7.059 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -24.429 23.621 -8.908 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -24.435 23.751 -4.574 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -25.337 24.555 -4.794 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -24.545 22.778 -3.677 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -23.839 22.102 -3.633 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -25.68 22.673 -2.737 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -26.856 21.968 -3.441 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -28.013 21.895 -2.596 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -28.806 21.858 -3.144 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -25.229 21.974 -1.444 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -24.061 21.602 -1.316 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -26.199 21.578 -0.631 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -27.13 21.641 -0.954 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -25.957 21.052 0.725 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -26.877 21.805 1.7 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -26.592 21.445 3.054 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.548 20.483 3.123 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -26.142 19.533 0.867 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -26.256 19.04 1.98 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -26.144 18.786 -0.249 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -26.086 19.261 -1.104 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -26.215 17.299 -0.296 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -26.962 16.585 0.852 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -28.396 17.098 1.028 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -29.073 16.432 2.216 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -30.459 16.916 2.319 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -31.143 16.349 1.904 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -30.863 18.036 2.923 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -29.999 18.863 3.502 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -30.322 19.696 3.948 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -29.023 18.65 3.493 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -32.157 18.321 2.983 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -32.828 17.698 2.579 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -32.468 19.158 3.434 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -26.86 16.763 -1.573 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -26.335 15.839 -2.196 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -27.906 17.457 -2.02 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -28.165 18.276 -1.548 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -28.696 17.038 -3.192 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -29.848 18.007 -3.467 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -30.882 18.021 -2.341 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -32.043 18.952 -2.693 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -31.771 20.175 -2.761 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -33.141 18.417 -2.945 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -27.834 16.912 -4.456 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -28.017 15.996 -5.245 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -26.801 17.748 -4.534 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -26.685 18.418 -3.831 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -25.836 17.714 -5.647 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -25.229 19.098 -5.873 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -26.245 20.024 -6.541 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -26.717 19.491 -7.898 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -25.837 19.141 -8.717 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -27.951 19.394 -8.041 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -24.727 16.669 -5.502 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -24.3 16.082 -6.491 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -24.353 16.387 -4.256 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -24.776 16.857 -3.51 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -23.327 15.365 -3.979 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -22.877 15.449 -2.516 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -21.381 15.146 -2.331 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -21.018 15.269 -0.855 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -20.959 13.748 -2.792 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -23.86 13.955 -4.306 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -23.139 13.104 -4.825 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -25.169 13.781 -4.143 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -25.704 14.527 -3.791 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -25.847 12.506 -4.457 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -27.182 12.375 -3.703 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -26.949 12.438 -2.186 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -27.905 11.075 -4.105 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -28.246 12.435 -1.366 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -26.065 12.362 -5.971 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -25.857 11.284 -6.519 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -26.482 13.448 -6.62 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -26.661 14.271 -6.114 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -26.694 13.437 -8.081 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -27.2 14.796 -8.567 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -28.592 15.142 -8.029 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -28.98 16.542 -8.49 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -29.658 14.138 -8.476 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -25.41 13.067 -8.831 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -25.438 12.307 -9.799 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -24.295 13.471 -8.228 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -24.381 14.031 -7.426 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -22.939 13.138 -8.699 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -21.912 13.933 -7.894 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -20.61 13.636 -8.399 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -20.074 14.433 -8.399 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -22.659 11.634 -8.558 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -22.352 10.949 -9.535 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -22.969 11.112 -7.373 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -23.299 11.715 -6.671 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -22.837 9.684 -7.06 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -23.308 9.545 -5.627 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -23.701 8.789 -7.962 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -23.229 7.786 -8.493 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -24.921 9.257 -8.222 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -25.195 10.111 -7.813 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -25.88 8.543 -9.079 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -27.266 9.188 -8.942 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -28.362 8.432 -9.701 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -29.718 8.692 -9.048 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -28.463 8.897 -11.155 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -25.392 8.507 -10.534 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -25.517 7.484 -11.203 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -24.778 9.604 -10.98 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -24.692 10.376 -10.377 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -24.223 9.698 -12.337 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -23.729 11.127 -12.571 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -23.302 11.271 -14.029 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -22.81 12.66 -14.406 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -23.816 13.686 -14.177 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -23.883 14.087 -13.284 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -24.621 14.08 -15.148 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -24.511 13.546 -16.36 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -23.817 12.849 -16.539 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -25.12 13.842 -17.097 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -25.537 14.995 -14.908 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -25.625 15.391 -13.993 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -26.15 15.299 -15.639 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -23.072 8.693 -12.525 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -23.119 7.83 -13.401 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -22.168 8.709 -11.548 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -22.292 9.35 -10.81 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -20.993 7.824 -11.512 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -20.152 8.164 -10.282 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -21.369 6.336 -11.477 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -20.728 5.524 -12.14 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -22.484 6.025 -10.816 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -22.991 6.745 -10.38 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -22.971 4.643 -10.704 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -24.019 4.505 -9.591 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -24.43 3.038 -9.395 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -23.267 2.178 -8.891 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -25.627 2.91 -8.462 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -23.55 4.134 -12.028 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -23.309 3.004 -12.429 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -24.228 5.012 -12.752 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -24.34 5.926 -12.406 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -24.819 4.667 -14.063 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -25.624 5.829 -14.616 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -26.834 6.107 -13.733 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -27.717 7.21 -14.307 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -26.974 8.481 -14.278 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -26.877 8.913 -13.402 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -26.424 9.071 -15.338 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -26.483 8.53 -16.547 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -26.062 8.99 -17.328 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -26.95 7.654 -16.68 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -25.809 10.227 -15.198 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -25.756 10.661 -14.299 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -25.394 10.672 -15.991 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -23.782 4.271 -15.113 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -24.072 3.502 -16.028 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -22.546 4.706 -14.889 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -22.374 5.307 -14.131 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -21.43 4.3 -15.758 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -20.182 5.093 -15.428 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -20.389 6.579 -15.669 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -21.304 7.001 -16.419 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -19.553 7.251 -15.084 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -21.096 2.811 -15.693 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -20.332 2.321 -16.519 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -21.763 2.092 -14.801 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -22.419 2.541 -14.22 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -21.524 0.648 -14.622 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -21.099 0.328 -13.185 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -22.166 0.627 -12.285 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -22.722 -0.149 -12.175 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -19.851 1.111 -12.806 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -22.747 -0.206 -14.964 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -22.729 -1.42 -14.766 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -23.774 0.426 -15.526 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -23.71 1.394 -15.693 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -24.999 -0.286 -15.905 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -26.056 -0.061 -14.817 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -27.273 -0.976 -14.991 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -26.913 -2.463 -14.897 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -28.339 -0.607 -13.961 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -25.46 0.129 -17.305 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -26.4 0.902 -17.483 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -24.766 -0.437 -18.285 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -24.02 -1.026 -18.055 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -25.082 -0.196 -19.707 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -23.804 -0.2 -20.554 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -24.141 -0.008 -21.929 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -24.923 0.549 -21.995 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -26.058 -1.269 -20.203 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -27.117 -0.968 -20.746 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -25.672 -2.523 -19.969 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -24.777 -2.683 -19.609 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -26.547 -3.676 -20.231 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -26.315 -4.268 -21.626 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -24.87 -4.684 -21.909 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -24.745 -5.099 -23.374 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -23.329 -5.567 -23.712 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -22.996 -6.808 -23.0 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -23.641 -7.57 -23.291 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -23.087 -6.666 -21.974 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -22.02 -7.093 -23.215 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -26.508 -4.712 -19.1 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -25.716 -5.65 -19.051 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -27.326 -4.41 -18.111 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -27.049 -3.765 -17.428 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -28.655 -5.028 -18.036 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -28.797 -5.878 -16.768 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -28.113 -7.232 -16.953 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -28.51 -7.937 -17.904 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -27.253 -7.539 -16.103 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -29.75 -3.966 -18.176 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -30.185 -3.666 -19.282 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -30.074 -3.339 -17.057 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -29.588 -3.555 -16.236 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -31.136 -2.325 -17.009 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -32.201 -2.819 -16.015 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -31.645 -2.969 -14.594 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -32.736 -3.378 -13.616 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -33.745 -2.717 -13.417 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -32.512 -4.506 -12.98 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -31.684 -4.99 -13.173 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -33.185 -4.816 -12.341 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -30.552 -0.947 -16.656 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -29.39 -0.663 -16.915 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -31.419 -0.116 -16.101 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -32.358 -0.397 -16.074 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -31.1 1.184 -15.511 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -31.66 2.229 -16.484 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -31.396 3.689 -16.091 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -32.288 4.175 -14.943 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -33.401 3.618 -14.801 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -31.82 5.075 -14.216 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -31.758 1.168 -14.116 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -32.693 0.418 -13.858 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -31.181 1.937 -13.213 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -30.404 2.461 -13.489 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -31.647 2.072 -11.821 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -30.659 2.892 -10.975 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -30.236 4.268 -11.515 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -29.36 4.955 -10.474 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -29.36 4.162 -12.763 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -33.08 2.605 -11.719 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -33.436 3.686 -12.182 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -33.889 1.75 -11.124 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -33.514 0.903 -10.798 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -35.324 2.012 -10.906 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -36.188 0.802 -11.331 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -36.169 -0.213 -10.317 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -36.88 -0.842 -10.479 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -35.788 0.233 -12.701 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -35.501 2.291 -9.406 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -34.646 1.922 -8.598 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -36.693 2.745 -9.029 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -37.373 2.925 -9.711 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.019 2.98 -7.605 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -38.416 3.587 -7.447 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -39.537 2.689 -7.986 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -40.905 3.329 -7.748 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -41.149 4.377 -8.383 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -41.667 2.744 -6.951 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -36.88 1.725 -6.719 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -36.715 1.832 -5.508 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -36.994 0.552 -7.343 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.124 0.547 -8.316 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.921 -0.735 -6.628 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -37.622 -1.833 -7.422 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.129 -1.594 -7.532 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -39.807 -2.764 -8.242 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -39.487 -2.962 -9.436 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.626 -3.43 -7.575 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -35.495 -1.192 -6.279 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.307 -1.836 -5.253 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.529 -0.871 -7.142 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.741 -0.285 -7.903 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -33.147 -1.37 -6.972 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.733 -2.209 -8.186 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.84 -1.444 -9.51 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.209 -0.429 -9.758 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.771 -1.874 -10.326 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.323 -2.632 -10.042 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -33.875 -1.423 -11.192 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -32.076 -0.303 -6.672 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -30.881 -0.601 -6.665 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -32.525 0.896 -6.315 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -33.49 1.067 -6.33 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -31.615 1.977 -5.902 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -31.912 3.273 -6.685 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -33.307 3.858 -6.418 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -30.824 4.328 -6.443 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -31.682 2.174 -4.379 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -32.751 2.307 -3.788 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -30.49 2.261 -3.811 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -29.693 2.086 -4.36 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.3 2.603 -2.388 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.744 1.405 -1.623 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -30.725 0.382 -1.567 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -31.533 0.698 -1.986 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.289 3.738 -2.279 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -28.325 3.792 -3.045 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.547 4.635 -1.332 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -30.363 4.535 -0.792 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.656 5.784 -1.061 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.188 7.09 -1.696 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -29.442 6.911 -3.204 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -28.212 8.265 -1.485 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -30.154 8.086 -3.885 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -28.476 5.939 0.459 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -29.335 5.555 1.256 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -27.358 6.556 0.81 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.699 6.752 0.108 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -27.036 6.949 2.184 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -26.177 5.893 2.837 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -26.082 6.267 4.209 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -26.312 5.512 4.758 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -26.15 8.184 2.186 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -25.253 8.319 1.354 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -26.373 8.978 3.218 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -27.092 8.745 3.847 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -25.574 10.181 3.476 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -26.292 11.418 2.915 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -26.402 11.355 1.394 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -27.709 11.525 3.48 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -25.314 10.338 4.975 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -25.982 9.728 5.816 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -24.381 11.237 5.232 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -23.931 11.665 4.472 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -23.973 11.629 6.578 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -23.304 10.436 7.253 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -23.087 10.841 8.701 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -22.052 9.901 6.508 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -22.696 9.576 9.38 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -22.987 12.794 6.46 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -22.136 12.797 5.57 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -23.116 13.734 7.386 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -23.838 13.667 8.056 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -22.191 14.874 7.407 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -22.622 15.915 8.423 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -23.585 15.691 9.147 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -21.864 17.005 8.428 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -21.124 17.027 7.782 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -22.021 18.187 9.297 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -21.905 19.434 8.423 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -21.563 20.672 9.26 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -20.876 21.735 8.401 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -19.533 21.215 7.882 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -18.863 22.191 7.02 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -18.663 23.061 7.556 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -19.47 22.43 6.209 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -17.966 21.801 6.666 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -23.289 18.212 10.171 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -23.207 18.011 11.378 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -24.442 18.356 9.515 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -24.419 18.47 8.544 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -25.751 18.344 10.193 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -26.328 19.763 10.182 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -25.552 20.685 11.121 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -25.236 20.24 12.246 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -25.271 21.818 10.673 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -26.741 17.314 9.624 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -27.916 17.59 9.392 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -26.22 16.121 9.37 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -25.27 15.969 9.59 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -26.976 15.022 8.767 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -26.786 15.099 7.253 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -27.664 14.091 6.525 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -27.457 14.248 5.027 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -26.292 14.124 4.58 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -28.502 14.306 4.34 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -26.474 13.686 9.317 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -25.474 13.132 8.86 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -27.15 13.238 10.364 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -27.853 13.798 10.752 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -26.876 11.915 10.951 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -27.751 11.706 12.192 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -27.484 12.789 13.251 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -26.035 12.813 13.758 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -25.885 11.641 14.709 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -24.546 11.267 15.205 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -23.949 10.952 14.415 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -24.627 10.494 15.896 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -24.096 12.083 15.665 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -27.164 10.841 9.898 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -28.081 11.005 9.095 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -26.329 9.81 9.888 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -25.627 9.78 10.574 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -26.396 8.698 8.924 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -25.468 7.561 9.357 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -25.454 6.444 8.318 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -24.636 6.524 7.2 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -26.26 5.332 8.503 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -24.598 5.483 6.286 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -26.233 4.314 7.556 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -25.406 4.374 6.461 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -25.388 3.322 5.599 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -24.479 3.05 5.446 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -27.826 8.16 8.77 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -28.397 7.567 9.686 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -28.38 8.475 7.613 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -27.849 8.997 6.97 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -29.747 8.082 7.229 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -30.685 9.297 7.241 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -30.113 10.37 6.484 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -29.364 10.738 6.968 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -31.049 9.723 8.67 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -29.723 7.431 5.841 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -28.886 7.749 4.993 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -30.611 6.456 5.678 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -31.24 6.271 6.398 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -30.714 5.671 4.435 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -30.626 4.168 4.751 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -29.288 3.752 5.363 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -29.255 2.272 5.724 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -28.221 3.911 4.308 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -32.024 5.952 3.698 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -33.11 5.786 4.25 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -31.872 6.255 2.416 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -30.961 6.283 2.045 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -33.003 6.519 1.514 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -32.701 7.741 0.641 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -32.562 8.997 1.504 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -33.579 9.347 2.385 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -31.356 9.684 1.53 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -33.389 10.366 3.304 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -31.164 10.707 2.45 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -32.177 11.042 3.341 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -31.972 12.005 4.278 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -31.498 11.627 5.029 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -33.284 5.289 0.651 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -32.419 4.819 -0.088 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -34.495 4.774 0.832 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -35.119 5.234 1.431 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -34.945 3.537 0.158 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -35.278 2.493 1.231 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -35.64 1.124 0.644 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -34.992 0.733 -0.349 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -36.605 0.529 1.172 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -36.155 3.791 -0.761 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -37.037 4.556 -0.307 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
