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 18 18 GLN GLN
5 1 21 22 TYR ALA
6 1 24 30 GLU SER
7 1 48 56 ARG SER
8 1 58 61 SER LYS
9 1 73 83 ILE ILE
10 1 117 135 ARG VAL
11 2 1 21 MET GLN
12 2 117 125 GLN ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 7' 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 5.139 6.352 22.947 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 5.852 6.251 22.28 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 3.969 5.441 22.896 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 3.457 5.169 24.32 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 2.443 4.161 24.326 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 1.706 4.453 24.868 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 2.82 5.994 22.024 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 2.105 5.253 21.355 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.755 7.325 21.954 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 3.408 7.851 22.458 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 1.733 8.031 21.156 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 0.824 8.892 22.038 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -0.026 8.065 23.003 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -1.109 8.938 23.641 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -0.734 9.774 24.49 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -2.277 8.78 23.224 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 2.282 8.906 20.02 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 1.579 9.17 19.052 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 3.547 9.32 20.119 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 4.107 8.976 20.844 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 4.126 10.283 19.155 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 5.071 11.252 19.871 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 4.657 11.494 21.321 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 3.629 12.377 21.618 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 5.343 10.844 22.338 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 3.284 12.614 22.941 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 5.0 11.077 23.66 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.974 11.967 23.959 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 3.667 12.235 25.25 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 2.712 12.214 25.365 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 4.882 9.656 17.973 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 5.428 10.361 17.128 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 4.951 8.333 17.951 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.52 7.813 18.67 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 5.66 7.615 16.895 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 6.533 6.51 17.504 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 5.752 5.494 18.324 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 4.762 5.887 18.986 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 6.145 4.305 18.316 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 4.692 7.023 15.883 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 5.052 6.152 15.088 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.469 7.527 15.896 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 3.256 8.245 16.529 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 2.434 7.034 15.003 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 1.174 6.7 15.804 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 1.456 5.826 17.019 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.203 5.545 17.83 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.526 4.857 19.081 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 1.181 5.29 19.68 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -0.002 3.696 19.457 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -0.883 3.08 18.681 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.153 3.491 17.81 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -1.278 2.207 18.963 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.363 3.15 20.609 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.036 3.62 21.195 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.026 2.277 20.901 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 2.131 8.008 13.864 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 1.042 7.981 13.29 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 3.095 8.871 13.536 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 3.942 8.866 14.03 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 2.891 9.809 12.447 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 4.189 10.271 11.826 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 5.114 10.665 12.537 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 4.265 10.226 10.496 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 3.502 9.893 9.978 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 5.492 10.666 9.792 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 5.541 10.146 8.342 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 5.564 8.615 8.301 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 4.395 10.68 7.473 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 5.697 12.195 9.831 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 6.782 12.693 9.543 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 4.617 12.912 10.141 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.781 12.435 10.323 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 4.616 14.385 10.222 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 3.641 14.953 9.182 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 4.102 14.688 7.748 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 3.457 13.99 6.979 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 5.227 15.265 7.389 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 5.694 15.82 8.048 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 5.55 15.119 6.476 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 4.275 14.906 11.63 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 3.668 15.961 11.797 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 4.651 14.135 12.646 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 5.132 13.301 12.459 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 4.364 14.497 14.05 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 3.39 13.487 14.682 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 2.177 13.472 13.922 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 2.168 14.224 13.323 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 3.088 13.778 16.159 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 5.658 14.581 14.86 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 6.327 13.573 15.086 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 5.941 15.794 15.324 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 5.404 16.556 15.025 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 7.037 16.023 16.276 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 7.357 17.512 16.418 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 8.224 18.018 15.266 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 9.511 17.517 15.112 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 7.778 19.055 14.458 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 10.357 18.052 14.15 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 8.627 19.595 13.499 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 9.914 19.093 13.345 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 6.686 15.472 17.656 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 5.583 15.66 18.17 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 7.659 14.789 18.238 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 8.446 14.518 17.713 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 7.561 14.413 19.653 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 8.567 13.319 19.993 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 9.908 13.817 19.998 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 10.503 13.127 20.302 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 7.828 15.673 20.49 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 8.448 16.608 19.973 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 7.441 15.684 21.771 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 7.679 16.813 22.691 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 7.335 16.252 24.07 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 6.212 15.271 23.759 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 6.669 14.631 22.453 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 9.127 17.33 22.664 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 9.357 18.513 22.883 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 10.071 16.458 22.311 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 9.811 15.533 22.12 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 11.49 16.842 22.186 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 12.322 15.851 22.995 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 12.056 16.009 24.496 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 12.968 15.13 25.357 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 14.013 14.672 24.844 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 12.563 14.887 26.513 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 12.0 16.971 20.737 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 13.169 16.73 20.444 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 11.072 17.338 19.842 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 10.141 17.407 20.155 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 11.352 17.627 18.42 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 11.952 16.449 17.642 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 12.907 16.615 16.889 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 11.366 15.267 17.817 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 10.599 15.199 18.428 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 11.849 14.053 17.133 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 12.307 13.013 18.156 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 13.413 13.581 19.045 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 13.782 12.608 20.156 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 14.368 11.385 19.583 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 14.469 11.353 18.603 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 14.759 10.326 20.291 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 14.615 10.305 21.608 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 14.21 11.089 22.079 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 14.91 9.508 22.134 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 15.324 9.29 19.691 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 15.619 8.498 20.223 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 15.447 9.292 18.688 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 10.769 13.453 16.235 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 9.577 13.61 16.493 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 11.234 12.761 15.2 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 12.204 12.671 15.094 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 10.355 12.124 14.204 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 10.57 12.775 12.83 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 10.409 14.301 12.849 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 10.65 14.867 11.451 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 9.023 14.716 13.347 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 10.632 10.617 14.166 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 11.362 10.089 13.327 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 9.992 9.936 15.106 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 9.342 10.409 15.668 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 10.217 8.497 15.346 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 9.401 8.01 16.535 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 9.986 8.565 17.827 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 9.621 9.827 18.27 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 10.953 7.832 18.505 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 10.24 10.336 19.399 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 11.562 8.359 19.635 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 11.203 9.62 20.085 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 9.939 7.581 14.158 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 10.738 6.686 13.915 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 8.893 7.864 13.384 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 8.287 8.589 13.641 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 8.626 7.097 12.148 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 7.398 7.637 11.418 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 6.112 6.963 11.903 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 6.15 5.451 11.653 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 6.254 4.966 10.537 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 6.143 4.695 12.729 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 6.108 5.136 13.608 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 6.166 3.724 12.61 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 9.819 7.06 11.184 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.16 6.006 10.652 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 10.574 8.157 11.181 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 10.295 8.923 11.727 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 11.827 8.256 10.404 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 12.289 9.718 10.288 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 13.564 9.834 9.443 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 11.204 10.604 9.665 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 12.917 7.385 11.054 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.65 6.663 10.381 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 13.003 7.444 12.379 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 12.411 8.057 12.868 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 13.955 6.61 13.138 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 13.948 6.978 14.615 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 14.574 8.353 14.861 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 14.702 8.654 16.356 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 14.873 7.695 17.142 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 14.633 9.858 16.689 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 13.655 5.109 12.991 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 14.521 4.318 12.683 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 12.386 4.72 13.073 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 11.691 5.374 13.326 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 12.012 3.316 12.797 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 10.521 3.089 13.015 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 10.069 3.362 14.45 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.967 3.484 15.507 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 8.704 3.401 14.694 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 10.504 3.65 16.799 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 8.235 3.558 15.988 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 9.14 3.688 17.038 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 8.702 3.934 18.295 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 7.722 3.964 18.303 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 12.375 2.883 11.379 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 12.88 1.782 11.182 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 12.292 3.843 10.461 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.968 4.73 10.735 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 12.66 3.625 9.05 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 12.487 4.908 8.236 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 14.108 3.133 8.931 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 14.356 2.067 8.376 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 15.015 3.781 9.662 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 14.723 4.551 10.197 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 16.441 3.381 9.708 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 17.338 4.431 10.404 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 17.166 4.417 11.934 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 17.118 5.815 9.778 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 17.894 5.419 12.825 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 16.612 1.997 10.36 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 17.349 1.153 9.854 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 15.848 1.762 11.43 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 15.278 2.494 11.758 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 15.805 0.473 12.153 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 14.796 0.55 13.303 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 15.301 1.385 14.484 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 16.376 0.641 15.283 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 16.076 -0.485 15.739 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 17.455 1.242 15.47 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 15.436 -0.696 11.227 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 15.802 -1.837 11.501 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 14.794 -0.37 10.105 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 14.523 0.567 9.979 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 14.46 -1.348 9.05 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 13.483 -0.745 8.04 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 15.707 -1.856 8.312 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 15.769 -3.017 7.913 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 16.715 -0.992 8.195 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 16.609 -0.103 8.607 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 17.988 -1.289 7.503 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 18.824 -0.015 7.289 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 18.008 1.006 6.488 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 20.164 -0.328 6.589 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 18.639 2.401 6.464 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 18.819 -2.321 8.269 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 19.408 -3.192 7.634 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 18.89 -2.19 9.595 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 18.416 -1.446 10.025 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 19.651 -3.138 10.436 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 19.412 -2.896 11.928 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 20.402 -1.921 12.571 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 20.257 -0.479 12.076 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 21.137 0.478 12.886 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 22.572 0.2 12.729 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 22.896 0.509 11.791 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 22.752 -0.819 12.827 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 23.116 0.707 13.457 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 19.277 -4.591 10.129 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 20.092 -5.481 10.271 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 18.052 -4.801 9.67 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 17.44 -4.034 9.617 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 17.551 -6.119 9.238 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 16.038 -6.008 9.065 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 15.361 -5.797 10.424 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 13.958 -5.229 10.225 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 15.291 -7.12 11.191 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 18.211 -6.672 7.966 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 18.239 -7.885 7.763 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 18.679 -5.758 7.105 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 18.54 -4.806 7.313 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 19.421 -6.117 5.882 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 20.755 -6.764 6.264 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 21.238 -6.608 7.382 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 21.287 -7.567 5.354 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 20.776 -7.79 4.551 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 22.636 -8.14 5.527 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 22.847 -9.321 4.581 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 22.601 -8.923 3.234 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 23.22 -9.389 2.651 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 23.698 -7.052 5.312 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 23.437 -6.039 4.663 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 24.845 -7.226 5.956 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 24.981 -8.053 6.467 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 25.935 -6.227 5.932 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 27.115 -6.699 6.801 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 26.647 -6.899 8.132 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 26.321 -6.069 8.484 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 28.27 -5.696 6.875 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 26.41 -5.922 4.503 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 26.554 -6.811 3.663 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 26.738 -4.648 4.326 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 26.508 -4.019 5.049 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 27.412 -4.099 3.139 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 26.403 -3.253 2.363 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 28.564 -3.212 3.622 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 28.402 -2.469 4.591 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 29.724 -3.352 2.994 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 29.784 -3.988 2.241 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 30.932 -2.595 3.385 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 31.948 -3.498 4.109 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 31.221 -4.117 5.307 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 33.188 -2.707 4.57 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 32.007 -5.107 6.146 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 31.553 -1.892 2.18 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 31.74 -2.486 1.119 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 31.957 -0.654 2.463 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 31.782 -0.3 3.367 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 32.644 0.204 1.488 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 33.908 0.79 2.108 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 33.867 1.313 3.219 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 35.01 0.636 1.389 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 34.95 0.126 0.551 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 36.318 1.197 1.777 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 37.277 0.095 2.267 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 36.751 -0.605 3.523 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 37.562 -0.938 1.177 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 36.899 1.953 0.576 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 36.93 1.432 -0.543 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 37.363 3.17 0.821 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 37.331 3.527 1.742 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 37.927 3.998 -0.256 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 37.305 5.399 -0.24 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 37.786 6.275 0.918 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 37.116 7.641 0.881 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 37.798 8.572 1.883 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 36.915 9.644 2.369 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 35.955 9.269 2.532 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 36.865 10.415 1.676 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 37.28 10.024 3.268 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 39.447 4.073 -0.115 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 40.006 4.214 0.961 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 40.13 3.959 -1.231 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 39.652 3.831 -2.085 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 41.598 4.009 -1.237 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 42.223 2.613 -1.447 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 42.203 2.243 -2.831 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 41.536 1.565 -2.969 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 41.553 1.517 -0.603 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 41.984 4.967 -2.364 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 41.27 5.061 -3.364 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 43.176 5.543 -2.264 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 43.701 5.412 -1.448 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 43.737 6.365 -3.362 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 45.048 7.012 -2.924 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 44.873 7.981 -1.752 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 46.213 8.596 -1.345 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 47.197 7.536 -0.845 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 48.482 8.145 -0.496 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 49.08 8.231 -1.341 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 48.981 7.547 0.215 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 48.334 9.088 -0.089 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 44.003 5.56 -4.649 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 44.501 6.084 -5.644 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 43.637 4.283 -4.616 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 43.265 3.925 -3.782 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 43.755 3.385 -5.77 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 44.381 2.075 -5.293 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 44.833 1.171 -6.444 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 44.165 1.146 -7.498 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 45.783 0.408 -6.186 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 42.382 3.156 -6.419 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 42.311 2.947 -7.627 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 41.331 3.141 -5.595 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 41.503 3.275 -4.637 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 39.925 2.955 -6.01 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 39.791 1.706 -6.868 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 39.037 2.773 -4.776 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 39.467 2.992 -3.649 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 37.812 2.318 -4.994 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 37.525 2.134 -5.916 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 36.868 2.08 -3.891 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 35.708 3.087 -3.962 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 34.817 2.96 -2.725 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 36.191 4.538 -4.049 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 36.34 0.654 -4.018 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 35.948 0.254 -5.106 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 36.089 0.047 -2.866 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 36.246 0.535 -2.024 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 35.582 -1.33 -2.807 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 36.51 -2.201 -1.97 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 36.129 -3.623 -2.29 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 37.988 -2.111 -2.309 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 34.209 -1.38 -2.133 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 34.045 -0.779 -1.072 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 33.407 -2.318 -2.632 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 33.73 -2.823 -3.413 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 32.08 -2.674 -2.106 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 31.043 -2.142 -3.094 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 30.442 -0.779 -2.72 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 31.435 0.262 -2.2 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 29.8 -0.2 -3.974 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 31.939 -4.189 -1.936 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 32.178 -4.945 -2.872 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 31.641 -4.594 -0.705 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 31.563 -3.917 0.007 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 31.435 -6.013 -0.365 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 30.18 -6.201 0.469 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 29.842 -5.327 1.258 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 29.505 -7.319 0.264 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 29.863 -7.983 -0.372 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 28.234 -7.605 0.954 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 27.021 -7.131 0.124 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 27.007 -5.619 -0.092 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 26.914 -7.821 -1.238 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 28.092 -9.095 1.276 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 28.582 -9.952 0.537 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 27.4 -9.359 2.375 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 27.183 -8.622 2.99 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 26.938 -10.718 2.696 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 26.622 -10.786 4.189 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 26.133 -12.18 4.598 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 25.402 -12.171 5.943 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 25.724 -11.313 6.794 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 24.544 -13.062 6.105 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 25.653 -10.957 1.89 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 24.749 -10.133 1.903 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 25.572 -12.11 1.25 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 26.326 -12.744 1.317 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 24.394 -12.485 0.449 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 24.759 -13.503 -0.636 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 25.839 -12.947 -1.569 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 25.346 -11.762 -2.405 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 24.95 -12.201 -3.814 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 26.086 -12.718 -4.581 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 26.502 -13.539 -4.096 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 26.814 -11.982 -4.681 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 25.777 -13.009 -5.529 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 23.273 -12.995 1.356 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 22.193 -12.416 1.362 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 23.585 -14.024 2.149 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 24.491 -14.394 2.097 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 22.632 -14.629 3.106 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 22.252 -13.636 4.214 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 21.31 -14.277 5.238 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 20.121 -13.365 5.537 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 20.506 -12.254 6.423 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 21.429 -12.254 6.761 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 19.694 -11.26 6.79 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 18.455 -11.191 6.321 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 17.854 -10.441 6.6 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 18.119 -11.887 5.686 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 20.081 -10.368 7.69 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 20.989 -10.433 8.108 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 19.465 -9.618 7.956 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 21.368 -15.1 2.371 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 20.377 -14.39 2.2 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 21.448 -16.346 1.902 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 22.27 -16.857 2.058 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 20.355 -16.982 1.175 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 20.876 -17.672 -0.093 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 21.706 -16.804 -1.049 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 23.192 -16.918 -0.739 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 21.43 -17.17 -2.499 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 19.648 -17.991 2.075 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 20.294 -18.786 2.755 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 18.32 -17.961 2.066 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 17.858 -17.315 1.488 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 17.514 -18.843 2.901 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 16.088 -18.279 3.025 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 15.798 -17.496 1.856 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 15.001 -17.836 1.426 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 15.967 -17.399 4.26 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 17.436 -20.281 2.383 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 16.839 -21.137 3.038 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 18.037 -20.56 1.225 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 18.524 -19.853 0.749 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 17.985 -21.905 0.657 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 16.545 -22.202 0.199 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 16.456 -23.426 -0.507 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 15.83 -24.004 -0.061 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 18.933 -22.058 -0.531 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 19.108 -21.126 -1.322 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 19.551 -23.252 -0.681 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 20.455 -23.564 -1.807 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 21.065 -24.908 -1.409 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 19.933 -25.585 -0.644 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 19.405 -24.429 0.199 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 19.755 -23.659 -3.177 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 20.412 -23.856 -4.196 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 18.439 -23.459 -3.176 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 17.984 -23.292 -2.32 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 17.651 -23.49 -4.402 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 16.215 -23.934 -4.108 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 16.044 -25.338 -3.523 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 14.573 -25.637 -3.281 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 16.662 -26.384 -4.44 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 17.64 -22.114 -5.069 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 17.213 -21.974 -6.212 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 18.104 -21.1 -4.337 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 18.425 -21.277 -3.425 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 18.158 -19.735 -4.859 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 18.304 -18.731 -3.712 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 18.131 -17.277 -4.126 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 16.621 -16.992 -5.069 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 15.368 -17.353 -3.84 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 19.313 -19.599 -5.851 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 20.39 -20.155 -5.629 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 19.106 -18.837 -6.928 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 18.247 -18.374 -7.036 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 20.138 -18.691 -7.956 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 19.482 -18.506 -9.324 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 18.865 -19.791 -9.86 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 18.68 -19.676 -11.375 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 19.662 -19.301 -12.055 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 17.56 -19.997 -11.822 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 21.138 -17.565 -7.706 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 21.585 -16.987 -8.692 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 21.397 -17.221 -6.437 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 20.847 -17.619 -5.733 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 22.475 -16.273 -6.044 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 23.868 -16.897 -6.2 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 24.046 -17.314 -7.558 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 24.981 -17.299 -7.779 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 22.412 -14.914 -6.757 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 21.753 -14.036 -6.233 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 22.858 -14.823 -8.009 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 23.307 -15.617 -8.381 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 22.709 -13.644 -8.898 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 23.134 -14.022 -10.322 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 23.107 -12.808 -11.259 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 22.037 -12.342 -11.9 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 24.135 -12.014 -11.547 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 22.403 -11.262 -12.581 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 23.701 -11.065 -12.369 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 24.244 -10.344 -12.751 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 21.268 -13.085 -8.924 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 21.045 -11.94 -9.301 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 20.302 -13.908 -8.521 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 20.526 -14.851 -8.358 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 18.902 -13.463 -8.32 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 18.067 -14.655 -7.85 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 16.693 -14.272 -7.829 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 16.609 -13.354 -8.107 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 18.803 -12.317 -7.29 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 17.981 -11.411 -7.423 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 19.708 -12.328 -6.313 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 20.366 -13.064 -6.308 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 19.817 -11.311 -5.247 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 20.166 -11.952 -3.88 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 19.153 -13.022 -3.469 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 21.537 -12.61 -3.776 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 20.792 -10.188 -5.658 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 22.001 -10.221 -5.422 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 20.252 -9.194 -6.354 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 19.317 -9.259 -6.642 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 21.045 -8.001 -6.711 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 20.466 -7.241 -7.904 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 20.632 -7.999 -9.22 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 20.3 -7.062 -10.381 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 19.101 -6.975 -10.723 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 21.251 -6.415 -10.874 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 21.174 -7.065 -5.504 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 20.32 -6.222 -5.243 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 22.252 -7.278 -4.758 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 22.844 -8.023 -4.99 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 22.565 -6.452 -3.577 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 23.02 -7.395 -2.46 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 23.119 -6.686 -1.11 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 23.315 -7.709 0.008 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 23.635 -7.008 1.329 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 22.529 -6.162 1.792 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 21.658 -6.721 1.871 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 22.37 -5.376 1.123 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 22.759 -5.761 2.728 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 23.602 -5.366 -3.924 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 23.765 -4.381 -3.206 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 24.293 -5.598 -5.04 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 24.145 -6.453 -5.491 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 25.237 -4.663 -5.67 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 26.653 -5.253 -5.608 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 27.145 -5.498 -4.182 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 28.515 -6.16 -4.143 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 27.426 -4.15 -3.576 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 24.864 -4.526 -7.146 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 24.715 -5.536 -7.831 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 24.7 -3.294 -7.601 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 24.804 -2.534 -6.984 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 24.376 -3.035 -9.017 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 22.848 -3.037 -9.209 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 22.236 -1.859 -8.465 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 22.192 -1.92 -7.084 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 22.214 -0.655 -9.154 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 22.234 -0.749 -6.35 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 22.188 0.522 -8.391 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 22.234 0.458 -7.103 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 25.024 -1.727 -9.496 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 25.493 -0.904 -8.705 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 24.943 -1.536 -10.805 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 24.49 -2.213 -11.349 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 25.507 -0.358 -11.478 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 26.003 -0.83 -12.845 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 26.684 0.269 -13.662 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 27.16 -0.233 -15.029 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 27.543 -1.421 -15.109 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 27.134 0.601 -15.959 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 24.436 0.727 -11.646 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 23.31 0.458 -12.053 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 24.862 1.959 -11.413 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 25.759 2.087 -11.028 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 24.05 3.151 -11.73 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 24.272 4.23 -10.646 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 23.348 4.021 -9.459 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 24.1 5.673 -11.085 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 23.986 2.995 -8.535 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 24.425 3.635 -13.134 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 23.592 4.139 -13.886 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 25.734 3.688 -13.337 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 26.338 3.417 -12.608 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 26.33 4.115 -14.605 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 26.228 5.642 -14.701 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 26.283 6.13 -16.151 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 26.211 5.283 -17.068 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 26.452 7.355 -16.3 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 27.776 3.616 -14.637 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 28.286 3.146 -13.618 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 28.445 3.831 -15.762 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 28.005 4.334 -16.484 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 29.812 3.314 -15.978 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 30.335 3.73 -17.354 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 31.617 3.137 -17.558 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 31.932 2.761 -16.729 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 30.812 3.754 -14.897 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 31.73 3.015 -14.566 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 30.525 4.871 -14.234 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 29.69 5.342 -14.439 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 31.426 5.429 -13.21 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 31.79 6.855 -13.641 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 30.587 7.802 -13.582 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 29.494 7.741 -14.342 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 30.464 8.828 -12.747 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 28.706 8.753 -13.982 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 29.299 9.416 -12.992 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 28.938 10.206 -12.523 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 30.845 5.414 -11.783 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 31.419 6.026 -10.882 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 29.654 4.835 -11.626 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 29.221 4.424 -12.41 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 28.966 4.757 -10.321 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 27.912 5.88 -10.151 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 28.545 7.278 -10.248 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 27.184 5.742 -8.801 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 27.56 8.456 -10.226 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 28.319 3.373 -10.176 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 27.515 2.954 -11.012 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 28.557 2.806 -8.998 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 29.203 3.236 -8.392 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 27.886 1.573 -8.558 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 27.398 1.809 -7.133 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 27.589 2.903 -6.587 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 26.842 0.758 -6.536 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 26.699 -0.065 -7.052 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 26.414 0.804 -5.132 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 25.465 1.999 -4.917 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 23.723 1.525 -4.882 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 23.634 0.336 -4.304 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 25.829 -0.527 -4.628 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 25.453 -1.403 -5.413 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 25.767 -0.602 -3.302 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 26.149 0.155 -2.803 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 25.193 -1.692 -2.496 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 26.191 -2.142 -1.431 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 24.064 -1.109 -1.661 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 24.247 -0.074 -1.02 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 23.016 -1.894 -1.514 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 23.008 -2.773 -1.956 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 21.864 -1.489 -0.688 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 20.581 -1.504 -1.543 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 20.271 -2.946 -1.946 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 20.753 -0.739 -2.854 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 19.063 -3.189 -2.841 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 21.741 -2.457 0.498 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 22.287 -3.561 0.48 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 20.945 -2.049 1.484 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 20.531 -1.161 1.418 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 20.668 -2.865 2.664 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 21.789 -2.764 3.701 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 22.858 -3.644 3.387 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 23.144 -4.106 4.187 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 19.328 -2.459 3.277 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 19.192 -1.352 3.799 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 18.335 -3.342 3.183 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 18.492 -4.197 2.73 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 17.021 -3.047 3.734 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 15.9 -3.727 2.967 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 16.022 -4.89 2.58 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 14.806 -3.003 2.744 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 14.77 -2.073 3.077 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 13.655 -3.543 2.022 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 12.406 -2.698 2.278 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 11.868 -2.708 3.712 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 10.745 -1.695 3.868 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 11.392 -4.101 4.097 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 13.933 -3.653 0.523 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 14.437 -2.718 -0.097 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 13.578 -4.798 -0.051 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 13.145 -5.485 0.493 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 13.804 -5.064 -1.467 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 13.555 -6.55 -1.784 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 12.391 -7.003 -1.071 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 11.704 -7.241 -1.706 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 14.754 -7.392 -1.376 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 12.925 -4.202 -2.372 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 13.414 -3.575 -3.314 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 11.631 -4.162 -2.073 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 11.307 -4.664 -1.297 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 10.678 -3.391 -2.871 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 9.253 -3.799 -2.532 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 10.874 -1.885 -2.697 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 10.357 -1.086 -3.476 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 11.631 -1.512 -1.674 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 12.012 -2.201 -1.093 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 11.909 -0.111 -1.388 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 12.031 0.082 0.126 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 10.765 0.585 0.79 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 9.677 -0.006 0.569 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 10.861 1.559 1.566 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 13.216 0.326 -2.047 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 13.437 1.515 -2.289 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 14.072 -0.648 -2.353 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 13.817 -1.577 -2.17 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 15.373 -0.375 -2.948 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 16.146 -1.609 -2.598 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 15.298 -0.189 -4.465 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 15.763 0.81 -4.999 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 14.575 -1.08 -5.135 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 14.131 -1.803 -4.639 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 14.419 -1.01 -6.603 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 13.438 -2.081 -7.085 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 14.112 -3.378 -7.556 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 15.267 -3.172 -8.543 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 15.493 -4.384 -9.348 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 14.697 -4.814 -9.723 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 16.681 -4.935 -9.605 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 17.799 -4.399 -9.136 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 17.764 -3.569 -8.582 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 18.683 -4.827 -9.34 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 16.758 -6.053 -10.319 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 17.673 -6.471 -10.515 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 15.93 -6.488 -10.667 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 13.918 0.369 -7.061 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 14.435 0.939 -8.017 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 13.051 0.959 -6.237 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 12.769 0.483 -5.425 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 12.493 2.305 -6.489 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 11.409 2.678 -5.469 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 11.55 1.851 -4.319 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 12.044 2.322 -3.637 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 10.0 2.535 -6.051 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 13.573 3.399 -6.512 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 13.655 4.167 -7.472 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 14.469 3.377 -5.525 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 14.387 2.688 -4.831 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 15.586 4.339 -5.437 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 16.24 4.382 -4.036 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 17.284 5.496 -3.972 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 16.94 3.102 -3.574 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 16.692 6.892 -4.149 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 16.617 4.101 -6.544 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 16.997 5.024 -7.261 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 16.981 2.834 -6.697 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 16.588 2.159 -6.094 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 17.938 2.384 -7.728 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 18.041 0.846 -7.707 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 18.409 0.253 -6.338 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 18.937 0.309 -8.827 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 19.299 1.133 -5.455 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 17.459 2.844 -9.105 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 18.237 3.387 -9.887 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 16.15 2.715 -9.282 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 15.597 2.372 -8.543 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 15.503 3.053 -10.553 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 14.057 2.569 -10.526 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 13.599 2.177 -11.932 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 14.382 0.966 -12.45 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 14.17 -0.13 -11.886 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 15.203 1.167 -13.371 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 15.563 4.561 -10.816 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 16.024 4.978 -11.877 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 15.254 5.349 -9.786 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 14.947 4.941 -8.945 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 15.355 6.815 -9.883 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 14.816 7.472 -8.615 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 15.077 8.984 -8.598 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 14.329 9.904 -9.196 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 16.111 9.598 -8.021 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 14.904 11.087 -8.993 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 16.002 10.899 -8.265 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 16.623 11.602 -7.958 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 16.807 7.264 -10.113 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 17.107 8.115 -10.939 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 17.717 6.7 -9.331 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 17.431 6.025 -8.669 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 19.145 7.059 -9.425 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 19.937 6.212 -8.432 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 19.689 6.859 -10.849 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 20.266 7.78 -11.43 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 19.322 5.728 -11.452 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 18.756 5.092 -10.957 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 19.729 5.389 -12.832 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 19.248 3.986 -13.19 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 20.08 2.905 -12.507 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 19.48 1.56 -12.884 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 20.346 0.452 -12.448 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 21.223 0.694 -12.068 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 20.033 -0.84 -12.547 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 18.85 -1.213 -13.019 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 18.184 -0.519 -13.305 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 18.619 -2.182 -13.092 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 20.928 -1.773 -12.25 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 21.846 -1.506 -11.949 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 20.692 -2.742 -12.326 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 19.17 6.361 -13.876 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 19.868 6.803 -14.782 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 17.912 6.748 -13.693 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 17.399 6.369 -12.942 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 17.258 7.721 -14.593 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 15.727 7.759 -14.429 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 15.112 6.375 -14.643 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 15.224 8.343 -13.108 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 17.882 9.119 -14.455 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 18.1 9.828 -15.437 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 18.266 9.437 -13.223 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 18.116 8.783 -12.501 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 18.89 10.725 -12.886 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 19.108 10.806 -11.373 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 19.671 12.172 -10.97 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 18.698 13.304 -11.32 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 17.518 13.296 -11.001 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 19.179 14.273 -12.065 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 20.114 14.218 -12.351 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 18.58 15.009 -12.305 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 20.221 10.886 -13.63 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 20.468 11.9 -14.287 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 21.02 9.826 -13.574 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 20.713 9.029 -13.082 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 22.349 9.793 -14.222 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 23.116 8.511 -13.885 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 22.401 7.364 -14.351 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 22.928 6.571 -14.205 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 23.338 8.479 -12.381 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 22.246 9.93 -15.74 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 22.756 10.896 -16.306 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 21.452 9.046 -16.338 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 20.971 8.393 -15.776 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 21.272 8.989 -17.8 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 20.382 7.802 -18.183 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 18.968 7.946 -17.623 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 18.049 6.798 -17.999 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 18.304 5.635 -17.733 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 16.939 7.153 -18.608 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 16.787 8.106 -18.772 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 16.31 6.447 -18.868 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 20.703 10.299 -18.369 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 21.164 10.776 -19.405 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 19.796 10.922 -17.612 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 19.548 10.527 -16.745 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 19.152 12.176 -18.034 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 17.995 12.532 -17.102 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 17.23 13.743 -17.636 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 17.749 14.837 -17.807 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 15.971 13.533 -17.932 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 15.607 12.634 -17.796 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 15.446 14.285 -18.277 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 20.17 13.32 -18.052 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 20.364 13.958 -19.085 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 20.915 13.44 -16.953 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 20.746 12.839 -16.192 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 21.99 14.443 -16.85 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 22.752 14.286 -15.532 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 23.865 15.34 -15.415 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 23.785 16.49 -14.753 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 25.072 15.28 -15.975 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 24.957 17.111 -14.853 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 25.731 16.39 -15.659 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 26.635 16.638 -15.968 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 22.98 14.284 -18.013 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 23.401 15.274 -18.618 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 23.306 13.03 -18.317 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 22.916 12.297 -17.79 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 24.235 12.708 -19.413 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 24.408 11.196 -19.522 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 25.392 10.835 -20.637 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 25.515 9.321 -20.784 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 26.139 8.758 -19.574 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 25.528 8.387 -18.899 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 27.45 8.704 -19.32 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 28.341 9.172 -20.183 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 29.317 9.125 -19.975 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 28.037 9.575 -21.046 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 27.887 8.17 -18.191 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 28.865 8.126 -17.999 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 27.223 7.801 -17.502 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 23.693 13.264 -20.734 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 24.387 14.034 -21.393 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 22.402 13.047 -20.958 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 21.89 12.535 -20.291 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 21.704 13.534 -22.158 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 20.251 13.049 -22.117 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 19.478 13.52 -23.348 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 19.601 12.815 -24.537 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 18.665 14.646 -23.278 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 18.904 13.232 -25.662 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 17.967 15.061 -24.404 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 18.084 14.353 -25.594 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 21.758 15.064 -22.289 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 22.047 15.583 -23.362 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 21.571 15.753 -21.166 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 21.455 15.262 -20.322 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 21.508 17.229 -21.152 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 20.777 17.747 -19.907 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 21.425 17.28 -18.722 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 22.257 16.85 -18.951 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 19.306 17.322 -19.912 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 22.878 17.909 -21.263 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 22.987 19.014 -21.79 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 23.906 17.229 -20.768 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 23.782 16.293 -20.498 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 25.229 17.856 -20.617 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 25.59 17.976 -19.139 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 24.652 18.964 -18.451 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 24.576 20.281 -18.878 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 23.846 18.527 -17.416 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 23.7 21.158 -18.254 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 22.977 19.397 -16.779 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 22.905 20.718 -17.204 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 22.072 21.585 -16.578 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 21.586 22.091 -17.233 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 26.376 17.226 -21.394 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 27.417 17.863 -21.535 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 26.222 15.964 -21.796 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 25.374 15.503 -21.603 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 27.273 15.227 -22.523 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 27.552 15.958 -23.85 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 28.691 15.336 -24.657 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 28.808 14.093 -24.597 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 29.398 16.115 -25.333 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 28.514 15.109 -21.62 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 29.591 15.627 -21.91 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 28.26 14.542 -20.445 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 27.349 14.226 -20.271 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 29.264 14.369 -19.383 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 29.698 15.734 -18.818 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 28.602 16.441 -18.023 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 29.132 17.634 -17.231 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 30.102 18.276 -17.688 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 28.534 17.855 -16.155 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 28.701 13.469 -18.267 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 27.487 13.234 -18.233 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 29.573 12.989 -17.37 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 29.157 12.196 -16.203 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 30.397 11.36 -15.884 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 31.556 12.288 -16.243 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 31.047 12.983 -17.502 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 28.744 13.086 -15.023 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 29.445 14.018 -14.633 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 27.625 12.709 -14.416 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 27.125 11.956 -14.789 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 27.106 13.371 -13.208 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 25.728 12.773 -12.894 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 25.059 13.41 -11.672 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 24.735 14.876 -11.862 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 25.514 15.773 -11.574 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 23.553 15.089 -12.379 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 22.994 14.315 -12.589 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 23.283 16.018 -12.549 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 28.073 13.154 -12.034 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 28.501 12.022 -11.78 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 28.323 14.247 -11.3 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 27.927 15.101 -11.575 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 29.168 14.202 -10.091 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 28.529 13.234 -9.09 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 27.318 13.265 -8.88 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 29.359 12.469 -8.387 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 30.327 12.59 -8.484 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 28.84 11.437 -7.454 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 29.961 10.706 -6.712 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 30.851 9.988 -7.716 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 29.443 9.761 -5.6 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 32.128 9.653 -6.966 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 27.888 12.056 -6.423 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 26.772 11.575 -6.246 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 28.348 13.135 -5.796 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 29.242 13.474 -6.018 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 27.549 13.829 -4.78 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 28.385 14.901 -4.082 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 28.671 16.202 -4.828 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 27.805 17.308 -4.227 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 27.983 17.574 -3.018 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 26.952 17.82 -4.985 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 26.269 14.433 -5.355 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 25.263 14.481 -4.666 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 26.347 14.906 -6.597 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 27.206 14.867 -7.065 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 25.186 15.499 -7.29 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 25.618 16.22 -8.565 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 26.579 17.222 -8.227 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 26.675 17.833 -8.961 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 24.124 14.446 -7.626 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 22.931 14.737 -7.61 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 24.575 13.204 -7.811 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 25.549 13.059 -7.828 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 23.689 12.039 -8.007 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 24.446 10.832 -8.576 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 25.035 11.212 -9.812 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 24.387 11.124 -10.515 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 23.545 9.612 -8.793 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 23.077 11.648 -6.66 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 21.857 11.588 -6.527 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 23.948 11.491 -5.662 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 24.912 11.557 -5.858 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 23.528 11.221 -4.276 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 24.723 11.21 -3.315 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 25.637 10.173 -3.688 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 26.524 10.418 -3.416 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 24.29 11.038 -1.853 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 22.512 12.312 -3.808 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 21.574 12.099 -3.133 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 22.775 13.535 -4.277 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 23.574 13.697 -4.828 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 21.877 14.646 -3.921 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 22.429 15.923 -4.55 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 21.634 17.141 -4.074 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 21.778 17.309 -2.564 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 22.786 18.059 -2.19 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 21.034 16.768 -1.756 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 20.31 16.2 -2.101 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 21.191 16.93 -0.804 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 20.437 14.389 -4.393 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 19.494 14.379 -3.605 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 20.33 13.996 -5.658 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 21.144 13.881 -6.195 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 19.017 13.729 -6.269 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 19.156 13.537 -7.77 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 17.845 13.299 -8.28 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 17.831 13.45 -9.236 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 18.298 12.524 -5.652 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 17.067 12.497 -5.622 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 19.068 11.578 -5.124 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 20.044 11.671 -5.173 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 18.48 10.39 -4.468 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 19.508 9.258 -4.245 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 20.408 9.634 -3.071 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 20.258 8.896 -5.537 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 21.523 8.737 -2.613 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 17.79 10.802 -3.147 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 16.763 10.244 -2.767 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 18.388 11.778 -2.455 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 19.216 12.166 -2.817 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 17.875 12.302 -1.175 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 18.985 12.979 -0.372 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 20.328 11.824 0.077 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 20.105 11.396 1.311 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 16.717 13.282 -1.365 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 15.742 13.217 -0.619 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 16.741 14.008 -2.484 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 17.535 13.969 -3.064 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 15.614 14.886 -2.863 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 16.021 15.877 -3.956 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 16.998 16.944 -3.449 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 17.015 17.198 -2.224 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 17.675 17.522 -4.326 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 14.371 14.096 -3.299 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 13.317 14.666 -3.569 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 14.521 12.777 -3.282 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 15.399 12.411 -3.041 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 13.439 11.846 -3.62 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 14.018 10.642 -4.361 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 12.972 9.857 -5.167 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 13.633 8.586 -5.658 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 11.727 9.39 -4.41 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 12.791 11.38 -2.313 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 11.574 11.457 -2.158 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 13.622 10.91 -1.381 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 14.578 10.84 -1.593 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.16 10.494 -0.049 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.33 10.056 0.828 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 12.453 11.659 0.642 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 11.475 11.406 1.316 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 12.861 12.884 0.293 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 13.638 12.943 -0.307 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 12.254 14.157 0.74 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 13.187 15.283 0.25 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 12.73 16.732 0.504 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 13.941 17.662 0.506 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 11.823 17.25 -0.616 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 10.783 14.344 0.292 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 10.112 15.273 0.72 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 10.215 13.336 -0.362 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 10.732 12.512 -0.508 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 8.839 13.415 -0.881 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 8.797 13.005 -2.351 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 9.492 13.965 -3.309 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 9.129 13.465 -4.701 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 9.872 14.169 -5.756 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 10.459 14.903 -5.473 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 9.799 13.868 -7.054 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 8.985 12.913 -7.488 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 8.937 12.696 -8.462 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 8.417 12.408 -6.838 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 10.593 14.473 -7.929 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 10.536 14.246 -8.901 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 11.251 15.16 -7.617 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 7.811 12.591 -0.083 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 6.874 12.024 -0.647 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 7.976 12.536 1.233 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 8.765 12.956 1.637 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 6.99 11.862 2.099 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 7.689 10.938 3.107 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 8.576 11.692 4.1 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 9.818 12.141 3.695 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 8.202 11.834 5.425 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 10.716 12.711 4.582 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 9.091 12.407 6.328 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 10.348 12.839 5.913 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 6.08 12.882 2.801 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 6.44 14.047 2.986 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 4.902 12.424 3.199 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 4.644 11.502 2.973 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 3.977 13.281 3.917 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 2.707 13.565 3.15 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 2.745 14.195 2.094 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 1.577 13.111 3.687 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 1.609 12.632 4.542 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 0.285 13.325 3.043 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -0.382 11.997 2.659 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -0.632 11.049 3.822 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -1.371 9.793 3.396 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -0.827 9.037 2.566 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -2.49 9.56 3.897 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -0.643 14.161 3.92 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -0.327 14.456 5.073 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -1.785 14.54 3.358 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -1.969 14.278 2.433 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -2.753 15.34 4.085 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -3.251 16.491 3.242 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -4.308 17.061 3.516 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -2.47 16.809 2.21 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -1.644 16.299 2.081 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -2.776 17.886 1.272 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -4.155 17.717 0.622 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -4.21 18.112 -0.848 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -3.887 19.576 -1.09 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -4.827 20.362 -1.335 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -2.688 19.936 -1.04 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -2.623 19.269 1.896 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -3.602 19.899 2.298 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -1.384 19.732 1.984 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -0.642 19.18 1.668 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -1.111 21.073 2.533 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.206 20.975 3.769 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -0.844 20.239 4.955 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.086 20.113 4.988 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -0.051 19.798 5.813 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -0.51 22.032 1.493 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -0.007 23.098 1.841 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -0.508 21.58 0.234 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -0.886 20.69 0.043 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -0.002 22.404 -0.878 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 0.188 21.601 -2.162 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -0.759 21.431 -2.921 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 1.401 21.075 -2.319 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 2.065 21.235 -1.619 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 1.79 20.261 -3.465 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 3.32 20.166 -3.483 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 3.932 19.751 -4.809 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 5.267 19.06 -4.621 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 6.255 19.504 -5.238 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 5.324 18.079 -3.848 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 1.187 18.856 -3.332 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 0.244 18.653 -2.567 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 1.74 17.88 -4.051 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 2.511 18.077 -4.625 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 1.226 16.522 -3.986 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 0.077 16.332 -4.981 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -0.551 14.941 -4.976 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -1.095 14.511 -3.618 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -0.289 14.269 -2.693 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -2.332 14.407 -3.483 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 2.311 15.473 -4.213 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.045 15.519 -5.202 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 2.312 14.455 -3.362 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 1.62 14.427 -2.655 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.258 13.349 -3.469 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 4.615 13.686 -2.853 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 4.554 14.196 -1.429 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 5.673 15.182 -1.169 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 5.799 15.498 0.247 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 5.928 14.748 0.868 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 5.749 16.73 0.734 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 5.57 17.763 -0.084 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 5.531 18.693 0.28 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 5.473 17.611 -1.072 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 5.883 16.928 2.038 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 6.022 16.145 2.653 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 5.847 17.854 2.414 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 2.657 12.084 -2.863 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 2.29 12.059 -1.69 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 2.569 11.031 -3.669 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 2.91 11.106 -4.583 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 1.977 9.763 -3.236 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 1.469 8.939 -4.439 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 2.565 8.808 -5.503 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 0.222 9.582 -5.03 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 2.313 7.71 -6.514 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 2.918 8.906 -2.383 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 2.964 7.684 -2.532 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 3.656 9.544 -1.483 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 3.573 10.521 -1.398 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.57 8.823 -0.602 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 6.03 9.042 -1.004 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 6.985 8.001 -0.437 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.631 8.077 -1.173 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 9.387 9.37 -0.194 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.332 9.241 0.843 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 4.684 10.346 1.244 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 3.717 8.358 1.619 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 3.445 7.492 1.246 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 3.409 8.656 3.009 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 2.096 7.983 3.411 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.09 6.619 3.027 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 1.184 6.274 3.075 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 4.519 8.258 3.977 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 4.712 8.911 4.999 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.262 7.204 3.663 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.106 6.733 2.819 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 6.308 6.744 4.572 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 5.948 5.365 5.15 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.99 4.222 4.143 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 6.778 3.039 4.69 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 6.768 1.887 3.785 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 5.954 1.337 3.765 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 7.795 1.551 3.0 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 8.907 2.275 3.001 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 9.688 2.009 2.396 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 8.99 3.088 3.593 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 7.713 0.484 2.212 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 6.883 -0.074 2.203 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 8.504 0.234 1.61 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.713 6.714 3.961 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.881 6.527 2.755 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 8.736 6.93 4.824 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 10.169 6.885 4.473 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 10.902 7.002 5.812 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 9.945 7.788 6.702 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 8.587 7.268 6.257 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 10.538 5.545 3.827 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 9.953 4.505 4.129 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 11.554 5.585 2.973 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 11.921 6.452 2.707 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 12.141 4.351 2.419 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 13.174 4.663 1.333 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 12.512 5.2 0.062 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 11.625 4.404 -0.655 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 12.857 6.457 -0.414 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 11.085 4.865 -1.848 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 12.321 6.917 -1.608 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 11.437 6.12 -2.328 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 12.807 3.561 3.551 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 13.344 4.141 4.49 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 12.738 2.235 3.447 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 12.251 1.834 2.684 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 13.355 1.368 4.467 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 14.664 0.783 3.941 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 14.758 -0.43 3.803 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 15.615 1.645 3.586 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 15.45 2.605 3.711 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 16.911 1.217 3.014 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 16.701 0.666 1.58 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 16.185 1.721 0.596 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 17.937 -0.016 0.984 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 17.947 2.352 3.051 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 17.61 3.527 2.931 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 19.197 1.927 3.149 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 19.346 0.968 3.294 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 20.38 2.798 3.05 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 21.252 2.647 4.296 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 21.199 2.405 1.816 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 21.001 1.34 1.227 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 22.108 3.299 1.453 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 22.211 4.114 1.993 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 22.96 3.117 0.271 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 22.486 4.047 -0.852 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 21.167 3.566 -1.444 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 20.654 4.466 -2.555 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 21.528 2.32 -2.191 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 24.437 3.354 0.54 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 24.804 4.281 1.26 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 25.23 2.546 -0.145 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 24.823 1.801 -0.642 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 26.69 2.7 -0.184 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 27.384 1.45 0.364 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 27.176 1.306 1.87 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 27.773 -0.018 2.335 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 27.833 2.463 2.63 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 27.096 2.93 -1.628 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 27.197 1.969 -2.375 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 27.263 4.202 -1.968 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 27.208 4.881 -1.259 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 27.532 4.651 -3.348 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 26.717 5.909 -3.684 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 25.231 5.569 -3.555 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 27.077 6.482 -5.073 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 24.383 6.803 -3.793 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 29.025 4.914 -3.52 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 29.553 5.916 -3.034 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 29.647 3.993 -4.237 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 29.139 3.221 -4.563 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 31.07 4.104 -4.583 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 31.738 2.756 -4.365 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 31.207 4.471 -6.056 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 30.649 3.807 -6.935 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 31.858 5.609 -6.281 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 32.163 6.158 -5.525 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 32.131 6.031 -7.666 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 33.52 6.66 -7.781 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 34.257 6.699 -6.806 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 33.632 7.489 -8.827 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 32.876 7.552 -9.451 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 34.829 8.317 -9.099 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 35.968 7.448 -9.66 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 35.427 6.725 -10.898 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 36.568 6.477 -8.621 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 36.464 5.939 -11.655 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 34.463 9.418 -10.112 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 33.764 9.182 -11.099 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 34.947 10.624 -9.86 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 35.403 10.799 -9.008 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 34.805 11.713 -10.841 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 34.188 12.956 -10.171 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 35.053 13.572 -9.058 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 36.276 13.331 -9.048 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 34.449 14.108 -8.114 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 36.183 12.049 -11.429 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 36.471 13.229 -11.6 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 37.068 11.04 -11.455 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 36.755 10.163 -11.16 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 38.482 11.153 -11.898 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 38.554 11.336 -13.433 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 37.872 12.626 -13.896 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 37.782 12.891 -15.382 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 37.091 12.1 -16.055 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 38.368 13.924 -15.76 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 39.264 12.25 -11.143 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 40.148 12.892 -11.704 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 38.869 12.49 -9.887 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 38.161 11.917 -9.529 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 39.367 13.571 -8.996 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 39.257 14.89 -9.776 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 39.81 16.096 -9.025 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 39.174 17.254 -8.961 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 40.851 16.13 -8.198 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 39.816 18.01 -8.078 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 40.849 17.317 -7.6 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 41.49 17.625 -6.928 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 38.633 13.702 -7.623 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 38.431 14.78 -7.071 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 38.17 12.639 -6.971 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 37.627 12.811 -6.177 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 38.383 11.244 -7.355 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 37.462 10.303 -6.591 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 36.261 10.577 -6.549 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 38.025 9.174 -6.144 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 37.297 8.096 -5.451 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 38.386 7.093 -5.068 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 39.445 7.272 -6.149 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 39.435 8.778 -6.362 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 36.559 8.578 -4.198 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 37.169 8.962 -3.203 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 35.234 8.525 -4.279 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 34.827 8.176 -5.103 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 34.346 8.959 -3.18 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 33.466 10.124 -3.652 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 34.209 11.143 -4.518 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 33.436 12.431 -4.773 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 32.521 12.452 -5.716 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 33.666 13.423 -4.109 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 34.354 13.368 -3.417 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 33.155 14.237 -4.305 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 33.442 7.79 -2.75 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 33.112 6.94 -3.579 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 33.078 7.768 -1.467 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 33.425 8.464 -0.875 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 32.17 6.745 -0.884 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 32.955 5.697 -0.095 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 32.0 4.686 0.555 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 31.318 3.792 -0.485 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 32.726 3.894 1.637 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 31.125 7.349 0.063 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 31.46 8.168 0.908 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 29.845 7.107 -0.265 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 29.647 6.457 -0.974 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 28.737 7.8 0.402 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 27.945 8.686 -0.577 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 28.716 9.925 -1.063 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 30.077 9.892 -1.313 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 28.074 11.13 -1.251 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 30.805 10.982 -1.707 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 28.788 12.242 -1.674 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 30.158 12.172 -1.909 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 30.873 13.207 -2.409 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 31.15 13.003 -3.308 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 27.771 6.837 1.089 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 27.629 5.686 0.675 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 27.149 7.382 2.122 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 27.404 8.29 2.402 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 26.094 6.689 2.867 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 26.533 6.482 4.324 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 25.477 5.753 5.166 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 25.372 5.819 6.488 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 24.478 4.988 4.729 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 24.321 5.097 6.861 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 23.759 4.59 5.771 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 22.951 4.036 5.739 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 24.804 7.507 2.789 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 24.736 8.604 3.343 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 23.813 6.929 2.124 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 23.968 6.051 1.711 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 22.488 7.558 1.991 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 21.951 7.358 0.579 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 20.689 8.012 0.426 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 19.983 7.413 0.682 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 21.518 6.919 2.98 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 21.441 5.694 3.084 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 20.831 7.788 3.706 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 20.963 8.75 3.552 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 19.876 7.359 4.731 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 20.412 7.85 6.08 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 19.802 7.113 7.275 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 20.891 6.726 8.274 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 21.457 7.664 8.875 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 21.143 5.508 8.404 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 18.489 7.926 4.378 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.403 9.055 3.888 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 17.425 7.163 4.674 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 16.025 7.573 4.441 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 15.187 6.484 5.095 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 16.062 5.244 4.957 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 17.469 5.777 5.178 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.676 8.918 5.087 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.751 9.584 4.638 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.425 9.291 6.13 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.12 8.679 6.448 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 16.267 10.593 6.812 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 17.382 10.815 7.844 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 18.664 10.847 7.203 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 19.337 10.517 7.807 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 16.271 11.76 5.81 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 15.469 12.681 5.935 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 17.146 11.64 4.801 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.724 10.842 4.779 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 17.265 12.633 3.717 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 18.659 13.272 3.664 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 18.955 14.054 2.766 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 19.498 12.918 4.631 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 19.183 12.295 5.323 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 20.885 13.412 4.715 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 21.207 13.877 6.143 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 21.129 12.772 7.05 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 21.475 13.033 7.906 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 20.291 15.021 6.596 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.846 12.289 4.295 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.439 11.143 4.084 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 23.12 12.647 4.211 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 23.368 13.567 4.44 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 24.194 11.717 3.781 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 24.079 11.39 2.29 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 24.35 12.621 1.431 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 25.653 12.94 1.063 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.287 13.416 1.036 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.891 14.053 0.276 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.522 14.523 0.24 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.822 14.833 -0.142 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 25.061 15.883 -0.964 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 24.329 16.506 -0.918 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 25.571 12.317 4.004 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.721 13.53 4.155 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 26.483 11.414 4.383 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 26.219 10.47 4.417 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 27.849 11.766 4.734 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 28.168 11.4 6.202 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 27.361 12.15 7.279 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 26.069 12.601 7.046 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 27.9 12.405 8.529 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 25.315 13.305 7.944 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 27.14 13.102 9.47 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 25.853 13.556 9.18 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 28.777 10.998 3.789 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 28.359 10.032 3.144 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 29.996 11.496 3.688 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 30.216 12.331 4.149 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 31.029 10.808 2.903 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 31.813 11.817 2.064 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 32.933 11.103 1.31 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 33.817 12.075 0.551 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 35.001 11.334 0.097 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 35.048 10.388 0.344 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 35.988 11.844 -0.636 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 35.947 13.101 -1.06 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 35.166 13.683 -0.828 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 36.695 13.472 -1.611 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 37.063 11.113 -0.89 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 37.808 11.492 -1.442 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 37.131 10.177 -0.548 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 31.95 10.067 3.876 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 32.323 10.585 4.926 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 32.277 8.846 3.485 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 31.941 8.517 2.616 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 33.13 7.967 4.294 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 32.352 6.716 4.701 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 31.408 7.023 5.864 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 30.335 7.884 5.701 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 31.61 6.409 7.089 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 29.473 8.12 6.761 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 30.749 6.632 8.149 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 29.673 7.491 7.98 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 28.773 7.651 8.978 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 28.106 8.293 8.711 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 34.404 7.561 3.58 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 34.518 7.671 2.358 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 35.334 7.165 4.437 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 35.168 7.328 5.39 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 36.6 6.514 4.074 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 37.666 6.929 5.087 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 37.851 8.449 5.163 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 39.046 8.863 6.015 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 38.91 8.683 7.239 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 40.057 9.301 5.424 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 36.444 4.994 3.996 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 37.082 4.274 3.232 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 35.49 4.564 4.802 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 35.032 5.237 5.345 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 35.046 3.182 4.963 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 36.145 2.36 5.642 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 33.814 3.227 5.865 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 33.752 4.042 6.781 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 32.862 2.36 5.561 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 33.031 1.722 4.829 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 31.562 2.302 6.253 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 30.669 3.451 5.754 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 29.291 3.542 6.425 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 29.392 3.556 7.954 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 28.024 3.657 8.623 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 27.43 4.974 8.372 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 26.534 5.067 8.892 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 27.236 5.096 7.356 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 28.077 5.731 8.685 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 30.89 0.953 5.992 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 31.124 0.317 4.965 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 30.123 0.531 6.99 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 30.076 1.071 7.806 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 29.337 -0.708 6.929 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 29.993 -1.753 7.827 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 27.902 -0.452 7.392 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 27.656 0.329 8.313 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 26.978 -1.105 6.705 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 27.268 -1.677 5.957 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 25.534 -1.02 7.004 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 24.798 -0.167 5.949 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 24.913 -0.792 4.548 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 25.298 1.287 6.001 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 24.098 -0.093 3.454 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 24.937 -2.43 7.09 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 25.468 -3.363 6.488 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 23.841 -2.538 7.848 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 23.525 -1.746 8.329 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 23.095 -3.805 7.988 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 23.366 -4.463 9.345 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 24.025 -3.884 10.214 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 22.853 -5.676 9.499 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 22.32 -6.051 8.756 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 23.011 -6.508 10.713 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 22.108 -7.746 10.683 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 22.374 -8.517 9.511 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 23.326 -8.67 9.445 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 24.462 -6.955 10.882 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 24.914 -7.999 10.416 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 25.191 -6.098 11.585 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 24.754 -5.322 11.993 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 26.636 -6.307 11.763 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 27.419 -5.012 11.573 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 28.591 -4.961 11.928 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 26.718 -3.933 11.23 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 25.779 -4.054 10.964 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 27.282 -2.567 11.202 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 26.25 -1.565 10.682 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 25.116 -1.542 11.553 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 24.528 -2.272 11.324 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 27.729 -2.129 12.602 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 28.552 -1.235 12.739 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 27.219 -2.815 13.623 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 26.547 -3.496 13.427 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 27.609 -2.611 15.026 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 26.611 -3.356 15.936 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 26.99 -3.258 17.417 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 26.764 -1.819 17.881 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 25.869 -1.161 17.3 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 27.501 -1.404 18.795 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 29.096 -3.003 15.22 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 29.928 -2.106 15.387 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 29.444 -4.295 15.106 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 30.83 -4.76 15.275 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 30.652 -6.251 15.55 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 29.457 -6.66 14.693 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 28.567 -5.452 14.823 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 31.726 -4.439 14.065 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 32.894 -4.09 14.246 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 31.144 -4.43 12.862 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 30.183 -4.64 12.802 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 31.877 -4.111 11.615 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 30.999 -4.287 10.376 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 32.428 -2.682 11.611 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 33.615 -2.482 11.345 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 31.599 -1.737 12.06 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 30.698 -1.993 12.356 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 31.999 -0.321 12.127 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 30.818 0.577 12.508 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 31.143 2.073 12.485 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 31.568 2.537 11.088 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 31.94 4.019 11.076 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 33.139 4.285 11.884 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 33.447 5.27 11.758 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 33.912 3.652 11.595 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 32.935 4.123 12.892 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 33.146 -0.11 13.114 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 34.047 0.664 12.819 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 33.142 -0.874 14.205 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 32.402 -1.507 14.332 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 34.201 -0.81 15.23 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 33.821 -1.699 16.416 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 34.821 -1.581 17.427 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 34.609 -2.166 18.158 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 35.56 -1.249 14.661 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 36.509 -0.466 14.628 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 35.547 -2.412 14.011 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 34.701 -2.911 13.971 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 36.729 -2.997 13.35 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 36.313 -4.293 12.647 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 37.483 -4.992 11.938 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 38.533 -5.587 12.879 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 38.122 -6.071 13.957 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 39.716 -5.557 12.477 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 37.334 -2.028 12.323 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 38.527 -1.739 12.374 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 36.477 -1.49 11.458 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 35.528 -1.746 11.508 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 36.908 -0.534 10.421 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 35.762 -0.149 9.485 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 35.525 -1.193 8.389 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 34.388 -0.709 7.49 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 36.785 -1.44 7.549 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 37.55 0.742 10.966 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 38.487 1.261 10.36 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 37.097 1.141 12.154 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 36.367 0.633 12.575 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 37.655 2.308 12.872 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 36.838 2.621 14.142 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 37.401 3.806 14.931 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 35.408 3.019 13.795 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 39.14 2.08 13.216 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 39.924 3.025 13.228 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 39.503 0.818 13.424 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 38.837 0.106 13.284 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 40.863 0.437 13.844 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 40.729 -0.467 15.073 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 40.161 0.265 16.297 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 41.081 1.376 16.818 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 42.403 0.807 17.341 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 43.272 1.873 17.853 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 43.429 2.589 17.116 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 44.191 1.478 18.139 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 42.831 2.329 18.677 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 41.666 -0.28 12.749 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 42.638 -0.982 13.025 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 41.24 -0.104 11.504 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 40.451 0.456 11.347 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 41.912 -0.74 10.357 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 41.01 -1.826 9.766 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 40.832 -3.025 10.705 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 42.124 -3.812 10.946 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 42.883 -3.984 9.965 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 42.276 -4.315 12.08 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 42.293 0.276 9.289 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 43.476 0.403 8.966 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 41.299 1.062 8.866 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 40.433 0.99 9.32 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 41.418 2.028 7.767 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 40.065 2.702 7.499 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 40.174 3.647 6.304 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 40.045 3.16 5.014 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 40.438 4.991 6.519 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 40.149 4.036 3.952 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 40.564 5.859 5.443 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 40.399 5.388 4.148 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 42.552 3.043 7.93 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 42.773 3.602 9.003 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 43.271 3.284 6.821 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 43.053 2.765 6.017 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 44.347 4.25 6.719 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 45.673 3.712 7.313 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 46.317 2.537 6.572 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 46.991 2.619 5.428 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 46.445 1.287 7.013 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 47.522 1.431 5.157 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 47.163 0.603 6.128 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 47.384 -0.35 6.181 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 44.526 4.637 5.243 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 44.568 3.786 4.362 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 44.816 5.903 5.039 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 44.96 6.47 5.825 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 44.934 6.529 3.702 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 45.458 7.951 3.887 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 44.445 8.853 4.607 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 43.174 9.105 3.787 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 43.489 9.88 2.505 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 42.272 10.137 1.73 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 41.576 10.64 2.317 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 41.856 9.239 1.411 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 42.494 10.72 0.899 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 45.812 5.806 2.665 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 45.542 5.86 1.469 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 46.795 5.056 3.151 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 46.872 4.953 4.124 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 47.764 4.349 2.29 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 49.182 4.605 2.807 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 49.589 6.07 2.659 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 49.493 6.574 1.523 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 49.944 6.658 3.699 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 47.485 2.845 2.145 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 48.378 2.009 2.274 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 46.215 2.515 1.937 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 45.535 3.22 1.942 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 45.802 1.121 1.707 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 44.405 0.857 2.255 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 44.397 0.929 3.766 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 42.73 0.741 4.462 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 43.425 0.257 6.012 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 45.745 0.886 0.206 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 45.256 1.72 -0.559 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 46.231 -0.277 -0.19 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 46.655 -0.879 0.47 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 46.193 -0.672 -1.604 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 47.309 -1.651 -2.01 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 47.006 -2.966 -1.533 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 47.718 -3.269 -0.96 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 48.702 -1.155 -1.595 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 44.818 -1.296 -1.85 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 44.109 -1.727 -0.938 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 44.502 -1.41 -3.122 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 45.131 -1.077 -3.8 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 43.25 -2.018 -3.561 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 43.365 -1.928 -5.075 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 41.978 -1.896 -5.652 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 41.226 -0.675 -5.107 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 41.948 -2.394 -7.106 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 43.068 -3.465 -3.074 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 42.097 -3.819 -2.403 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 44.147 -4.213 -3.247 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 44.936 -3.81 -3.692 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 44.236 -5.623 -2.826 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 45.502 -6.315 -3.345 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 45.618 -6.362 -4.876 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 46.054 -5.043 -5.534 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 46.378 -4.076 -4.799 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 46.005 -4.999 -6.78 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 44.202 -5.748 -1.298 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 43.59 -6.677 -0.779 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 44.75 -4.742 -0.609 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 45.192 -4.013 -1.104 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 44.724 -4.687 0.867 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 45.575 -3.539 1.416 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 47.073 -3.816 1.302 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 47.869 -2.704 1.984 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 48.092 -2.859 3.195 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 48.178 -1.703 1.304 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 43.303 -4.511 1.411 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 42.866 -5.208 2.318 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 42.55 -3.621 0.779 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 42.934 -3.133 0.013 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 41.166 -3.335 1.183 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 40.714 -2.108 0.41 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 40.222 -4.517 0.922 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 39.338 -4.801 1.727 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 40.513 -5.267 -0.139 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 41.29 -5.021 -0.688 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 39.721 -6.449 -0.527 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 40.237 -7.04 -1.832 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 39.967 -6.141 -3.036 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 40.529 -6.75 -4.33 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 40.599 -7.99 -4.411 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 40.92 -5.992 -5.244 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 39.771 -7.552 0.531 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 38.735 -8.077 0.923 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 40.964 -7.801 1.062 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 41.747 -7.325 0.711 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 41.152 -8.771 2.158 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 42.645 -9.148 2.283 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 43.555 -8.002 2.721 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 42.863 -10.307 3.251 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 40.562 -8.225 3.469 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 40.221 -8.956 4.384 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 40.507 -6.907 3.584 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 40.826 -6.347 2.844 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 39.981 -6.272 4.797 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 40.496 -4.838 4.927 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 39.871 -4.088 6.114 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 39.92 -4.878 7.429 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 40.624 -2.776 6.302 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 38.459 -6.343 4.873 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 37.899 -6.801 5.866 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 37.806 -5.932 3.802 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 38.309 -5.549 3.044 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 36.333 -6.036 3.725 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 35.839 -5.465 2.402 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 36.49 -6.286 1.306 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 36.199 -3.985 2.28 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 36.035 -5.906 -0.039 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 35.906 -7.514 3.84 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 34.945 -7.861 4.518 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 36.714 -8.37 3.217 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 37.506 -8.017 2.755 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 36.472 -9.811 3.18 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 37.387 -10.415 2.117 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 36.798 -11.657 1.45 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 35.443 -11.35 0.807 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 37.773 -12.13 0.374 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 36.703 -10.429 4.558 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 35.925 -11.284 4.975 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 37.618 -9.818 5.31 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 38.081 -9.033 4.948 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 37.98 -10.305 6.65 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 39.308 -9.704 7.104 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 39.924 -10.566 8.207 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 41.075 -9.859 8.921 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 40.558 -8.759 9.854 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 41.663 -8.124 10.584 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 42.181 -8.833 11.138 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 41.29 -7.397 11.234 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 42.319 -7.669 9.918 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 36.898 -9.932 7.664 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 36.38 -10.788 8.379 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 36.5 -8.663 7.627 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 36.908 -8.061 6.962 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 35.482 -8.115 8.545 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 35.336 -6.594 8.392 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 36.626 -5.858 8.73 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 35.04 -6.189 6.961 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 34.117 -8.803 8.389 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 33.417 -8.991 9.383 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 33.79 -9.183 7.148 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 34.397 -8.954 6.411 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 32.554 -9.922 6.843 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 32.346 -10.181 5.352 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 32.041 -8.898 4.583 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 31.881 -9.234 3.105 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 30.753 -8.244 5.081 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 32.578 -11.245 7.577 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 32.001 -11.276 8.647 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 33.534 -12.099 7.206 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 34.127 -11.841 6.467 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 33.747 -13.408 7.854 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 35.135 -13.911 7.469 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 35.401 -15.304 8.042 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 36.812 -15.761 7.698 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 36.936 -15.94 6.242 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 36.123 -15.806 5.708 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 38.061 -16.248 5.607 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 39.185 -16.396 6.289 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 40.034 -16.624 5.816 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 39.187 -16.272 7.281 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 38.069 -16.423 4.292 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 38.921 -16.652 3.818 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 37.224 -16.318 3.767 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 33.671 -13.314 9.385 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 32.94 -14.089 9.997 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 34.293 -12.262 9.922 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 34.8 -11.666 9.326 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 34.258 -11.953 11.36 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 35.095 -10.694 11.614 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 35.137 -10.357 13.107 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 35.969 -9.107 13.38 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 37.015 -8.865 12.799 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 35.507 -8.302 14.312 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 34.674 -8.547 14.764 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 36.02 -7.487 14.512 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 32.81 -11.815 11.863 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 32.212 -12.776 12.34 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 32.239 -10.632 11.686 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 32.733 -9.949 11.178 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 30.888 -10.296 12.18 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 30.799 -8.771 12.345 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 31.941 -8.309 13.255 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 30.852 -7.998 11.02 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 29.762 -10.841 11.288 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 28.646 -10.318 11.311 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 30.085 -11.839 10.473 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 30.993 -12.208 10.505 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 29.111 -12.393 9.52 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 29.765 -12.902 8.228 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 28.748 -13.055 7.105 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 29.521 -13.533 5.522 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 29.16 -15.275 5.558 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 28.39 -13.502 10.276 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 27.601 -13.203 11.168 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 28.751 -14.743 9.964 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 29.464 -14.871 9.305 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 28.141 -15.93 10.567 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 26.601 -15.837 10.527 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 25.914 -17.061 11.13 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 26.461 -17.468 12.5 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 27.679 -17.719 12.638 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 25.597 -17.623 13.38 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 28.664 -17.223 9.93 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 29.572 -17.878 10.434 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 27.968 -17.599 8.866 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 27.257 -17.002 8.558 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 28.175 -18.849 8.123 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 27.268 -18.834 6.884 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 25.806 -18.433 7.148 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 25.06 -19.396 8.075 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 24.841 -20.542 7.635 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 24.734 -18.971 9.203 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 29.64 -18.894 7.679 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 30.304 -17.862 7.577 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 30.111 -20.105 7.407 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 29.553 -20.883 7.607 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 31.44 -20.312 6.805 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 31.593 -21.798 6.471 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 33.039 -22.197 6.156 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 33.891 -22.252 7.426 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 35.29 -22.788 7.116 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 36.082 -22.937 8.345 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 37.03 -23.299 8.118 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 35.614 -23.605 8.991 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 36.177 -22.02 8.824 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 31.513 -19.479 5.514 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 30.655 -19.605 4.635 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 32.416 -18.506 5.522 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 33.005 -18.418 6.298 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 32.559 -17.547 4.413 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 33.556 -16.442 4.789 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 33.636 -15.358 3.707 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 32.327 -14.576 3.646 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 34.806 -14.407 3.946 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 32.983 -18.235 3.108 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 34.156 -18.518 2.874 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 31.989 -18.526 2.283 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 31.067 -18.341 2.559 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 32.23 -19.105 0.952 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 31.416 -20.401 0.79 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 29.893 -20.23 0.889 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 29.387 -19.226 0.349 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 29.248 -21.074 1.541 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 31.874 -18.048 -0.099 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 30.992 -17.222 0.148 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 32.451 -18.18 -1.287 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 33.097 -18.907 -1.415 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 32.161 -17.291 -2.438 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 33.208 -17.534 -3.523 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 33.14 -18.89 -3.972 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 33.099 -18.902 -4.95 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 30.744 -17.436 -3.034 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 30.503 -17.209 -4.219 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 29.808 -17.822 -2.179 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 30.088 -18.021 -1.253 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 28.38 -17.981 -2.512 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 27.962 -19.441 -2.36 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 28.712 -20.358 -3.331 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 28.231 -21.807 -3.214 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 26.762 -21.983 -3.621 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 26.552 -21.663 -5.041 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 27.085 -22.327 -5.639 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 26.879 -20.697 -5.242 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 25.541 -21.733 -5.278 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 27.491 -17.105 -1.618 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 26.479 -16.581 -2.072 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 27.911 -16.924 -0.367 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 28.72 -17.409 -0.062 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 27.201 -16.062 0.594 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 27.06 -16.802 1.929 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 28.404 -17.08 2.612 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 29.364 -16.326 2.56 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 28.497 -18.231 3.233 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 27.72 -18.828 3.218 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 29.336 -18.449 3.693 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 27.915 -14.714 0.787 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 27.58 -13.966 1.7 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 28.94 -14.472 -0.024 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 29.222 -15.183 -0.638 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 29.681 -13.205 -0.044 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 31.035 -13.365 0.675 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 31.997 -14.36 0.013 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 31.722 -12.011 0.843 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 29.84 -12.732 -1.492 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 30.328 -13.461 -2.356 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 29.475 -11.477 -1.692 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 29.075 -10.971 -0.946 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 29.668 -10.809 -2.983 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 28.312 -10.363 -3.53 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 28.444 -9.564 -4.828 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 27.231 -9.752 -5.728 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 27.212 -10.627 -6.578 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 26.219 -8.931 -5.559 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 26.292 -8.242 -4.866 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 25.438 -9.037 -6.141 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 30.633 -9.642 -2.799 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 30.536 -8.885 -1.834 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 31.545 -9.552 -3.757 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 31.511 -10.186 -4.503 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 32.595 -8.539 -3.753 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 33.915 -9.245 -3.408 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 34.882 -8.278 -2.741 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 34.109 -7.756 -1.544 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 36.161 -8.97 -2.259 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 32.703 -7.794 -5.077 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 32.661 -8.416 -6.131 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 32.887 -6.484 -4.993 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 32.986 -6.08 -4.1 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 32.931 -5.592 -6.165 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 31.514 -5.144 -6.535 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 33.818 -4.377 -5.888 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 34.242 -4.146 -4.754 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 34.077 -3.62 -6.951 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 33.687 -3.88 -7.817 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 34.923 -2.415 -6.907 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 36.349 -2.883 -6.694 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 37.39 -1.785 -6.621 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 38.736 -2.425 -6.437 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 38.776 -3.311 -5.196 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 40.126 -3.532 -4.657 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 40.072 -3.794 -3.652 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 40.69 -2.675 -4.745 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 40.6 -4.314 -5.176 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 34.865 -1.625 -8.216 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 34.457 -2.144 -9.255 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 35.266 -0.36 -8.098 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 35.528 -0.041 -7.206 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 35.341 0.601 -9.223 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 34.408 1.8 -9.045 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 34.243 2.738 -10.239 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 33.052 1.25 -8.941 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 36.706 1.244 -9.236 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 37.149 1.738 -8.201 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 37.118 1.527 -10.459 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 36.58 1.232 -11.227 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 38.367 2.26 -10.706 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 39.514 1.287 -10.999 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 39.215 0.555 -12.18 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 39.942 -0.047 -12.378 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 39.783 0.256 -9.907 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 38.199 3.201 -11.9 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 37.328 3.003 -12.744 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 39.093 4.183 -11.992 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 39.751 4.287 -11.273 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 39.131 5.125 -13.132 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 40.224 6.173 -12.922 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 39.31 4.417 -14.476 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 38.604 4.694 -15.439 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 40.143 3.383 -14.423 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 40.537 3.143 -13.559 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 40.497 2.582 -15.603 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 41.68 1.656 -15.288 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 41.372 0.654 -14.175 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 42.496 -0.333 -13.915 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 43.56 0.152 -13.482 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 42.204 -1.541 -14.03 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 39.322 1.795 -16.209 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 39.068 1.913 -17.403 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 38.618 1.035 -15.356 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 38.783 1.123 -14.391 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 37.612 0.069 -15.833 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 36.196 0.332 -15.317 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 35.276 -0.396 -15.646 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 36.011 1.386 -14.521 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 36.775 1.97 -14.317 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 34.697 1.687 -13.929 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 34.238 0.572 -12.98 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 35.061 -0.028 -12.283 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 32.922 0.402 -12.899 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 32.344 0.941 -13.482 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 32.292 -0.563 -11.975 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 30.861 -0.133 -11.618 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 30.274 -0.997 -10.486 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 30.697 -0.835 -9.185 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 29.258 -1.905 -10.674 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 30.26 -1.5 -8.072 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 28.758 -2.576 -9.56 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 29.243 -2.398 -8.265 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 32.295 -1.992 -12.526 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 31.63 -2.284 -13.519 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 33.029 -2.856 -11.83 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 33.567 -2.519 -11.078 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 33.066 -4.3 -12.128 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 34.454 -4.717 -12.635 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 34.889 -4.002 -13.922 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 36.144 -3.869 -14.34 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 34.097 -3.501 -14.866 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 36.124 -3.296 -15.538 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 34.857 -3.095 -15.871 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 34.538 -2.694 -16.704 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 32.716 -5.097 -10.868 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 33.177 -4.781 -9.767 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 31.962 -6.173 -11.069 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 31.689 -6.397 -11.983 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 31.522 -7.042 -9.959 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 29.992 -7.259 -9.97 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 29.253 -5.915 -9.876 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 29.567 -8.212 -8.835 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 27.726 -6.014 -9.985 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 32.269 -8.378 -10.044 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 31.894 -9.262 -10.81 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 33.313 -8.483 -9.227 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 33.514 -7.718 -8.65 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 34.187 -9.67 -9.118 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 34.886 -9.71 -7.756 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 35.875 -8.565 -7.556 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 35.45 -7.246 -7.571 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 37.211 -8.858 -7.329 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 36.36 -6.234 -7.377 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 38.126 -7.839 -7.123 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 37.695 -6.524 -7.155 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 38.602 -5.529 -7.095 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 39.476 -5.879 -7.333 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 33.414 -10.98 -9.267 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 32.415 -11.217 -8.593 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 33.884 -11.782 -10.211 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 34.633 -11.476 -10.763 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 33.322 -13.119 -10.454 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 33.776 -13.666 -11.81 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 33.164 -12.882 -12.976 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 32.141 -12.223 -12.878 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 33.814 -12.955 -14.114 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 34.632 -13.494 -14.148 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 33.454 -12.467 -14.882 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 33.68 -14.074 -9.307 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 34.646 -13.855 -8.57 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 32.976 -15.2 -9.289 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 32.349 -15.378 -10.021 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 33.101 -16.192 -8.205 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 32.134 -17.36 -8.431 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 32.109 -18.365 -7.269 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 33.179 -18.6 -6.662 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 31.04 -18.975 -7.085 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 34.538 -16.703 -8.024 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 35.052 -16.72 -6.911 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 35.183 -17.117 -9.106 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 34.745 -17.053 -9.979 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 36.55 -17.673 -9.022 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 37.057 -18.079 -10.409 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 36.955 -16.945 -11.432 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 37.714 -17.297 -12.706 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 37.082 -17.946 -13.562 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 38.873 -16.845 -12.793 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 37.558 -16.732 -8.333 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 38.24 -17.128 -7.391 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 37.486 -15.45 -8.696 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 36.828 -15.196 -9.376 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 38.342 -14.395 -8.121 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 38.052 -13.05 -8.795 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 38.521 -13.023 -10.252 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 40.039 -13.197 -10.394 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 40.774 -12.665 -9.534 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 40.419 -13.862 -11.379 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 38.141 -14.265 -6.611 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 39.034 -14.614 -5.839 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 36.901 -13.958 -6.229 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 36.214 -13.829 -6.921 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 36.518 -13.817 -4.813 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 35.036 -13.447 -4.672 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 34.115 -14.546 -5.206 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 32.318 -14.289 -5.047 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 32.151 -12.955 -6.205 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 36.832 -15.096 -4.011 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 37.418 -15.01 -2.94 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 36.655 -16.25 -4.653 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 36.329 -16.214 -5.583 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 36.911 -17.571 -4.076 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 36.552 -18.683 -5.046 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 38.43 -17.768 -3.622 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 38.727 -18.183 -2.653 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 39.31 -17.383 -4.6 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 39.013 -17.064 -5.485 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 40.743 -17.487 -4.23 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 41.593 -17.508 -5.497 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 43.064 -17.741 -5.143 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 43.341 -18.744 -4.449 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 43.857 -16.856 -5.523 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 41.179 -16.361 -3.284 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 42.091 -16.553 -2.491 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 40.512 -15.218 -3.402 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 39.837 -15.14 -4.117 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 40.747 -14.054 -2.523 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 39.884 -12.877 -2.983 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 40.422 -14.402 -1.065 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 41.056 -13.89 -0.148 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 39.49 -15.344 -0.896 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 39.045 -15.702 -1.696 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 39.076 -15.858 0.423 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 37.651 -16.465 0.46 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 36.585 -15.537 -0.118 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 37.474 -17.864 -0.131 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 40.117 -16.837 0.983 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 40.487 -16.741 2.15 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 40.597 -17.735 0.12 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 40.242 -17.736 -0.796 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 41.631 -18.728 0.47 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 41.846 -19.706 -0.688 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 42.941 -18.017 0.804 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 43.343 -18.036 1.963 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 43.363 -17.146 -0.117 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 42.863 -17.089 -0.968 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 44.53 -16.262 0.061 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 44.636 -15.322 -1.149 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 45.9 -14.456 -1.136 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 47.147 -15.334 -1.198 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 48.358 -14.501 -1.163 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 48.223 -13.533 -1.106 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 49.608 -14.964 -1.212 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 49.852 -16.268 -1.299 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 50.793 -16.604 -1.336 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 49.091 -16.919 -1.329 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 50.632 -14.123 -1.179 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 51.57 -14.472 -1.216 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 50.472 -13.139 -1.121 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 44.416 -15.436 1.356 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 45.418 -15.119 1.991 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 43.172 -15.152 1.732 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 42.435 -15.431 1.147 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 42.842 -14.441 2.974 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 41.427 -13.875 2.887 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 41.069 -13.132 4.171 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 39.671 -12.553 4.069 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 38.709 -13.335 3.952 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 39.608 -11.318 4.006 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 43.015 -15.348 4.199 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 43.97 -15.153 4.945 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 42.102 -16.314 4.351 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 41.409 -16.393 3.652 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 42.062 -17.285 5.466 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 41.105 -18.428 5.106 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 40.855 -19.348 6.306 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 39.876 -20.467 5.972 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 40.028 -21.227 5.026 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 38.857 -20.571 6.792 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 38.8 -19.942 7.541 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 38.198 -21.269 6.617 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 43.436 -17.88 5.815 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 43.647 -18.348 6.93 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 44.317 -17.906 4.821 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 44.034 -17.572 3.941 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 45.692 -18.41 4.969 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 46.379 -18.47 3.603 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 45.735 -19.512 2.685 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 45.742 -20.925 3.27 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 46.71 -21.387 3.854 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 44.67 -21.655 3.044 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 43.941 -21.259 2.522 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 44.648 -22.565 3.408 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 46.537 -17.578 5.937 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 47.067 -18.112 6.91 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 46.631 -16.273 5.678 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 46.154 -15.909 4.9 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 47.404 -15.351 6.54 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 47.234 -13.906 6.061 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 47.831 -13.674 4.671 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 47.665 -12.204 4.296 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 48.25 -11.926 2.972 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 48.665 -12.682 2.508 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 48.248 -10.733 2.37 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 47.696 -9.676 2.956 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 47.699 -8.785 2.498 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 47.275 -9.767 3.859 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 48.798 -10.583 1.172 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 48.794 -9.686 0.726 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 49.218 -11.363 0.714 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 47.001 -15.451 8.026 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 47.838 -15.05 8.865 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 11.477 -13.877 0.997 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 10.923 -13.682 1.783 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 10.892 -14.628 -0.107 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 11.352 -16.089 -0.068 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 12.856 -16.275 0.06 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 13.345 -18.013 0.086 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 12.37 -18.624 1.46 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 9.371 -14.569 -0.041 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 8.766 -15.172 0.844 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 8.77 -13.831 -0.979 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 9.324 -13.371 -1.643 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 7.314 -13.677 -1.05 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 6.611 -15.02 -1.287 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 6.985 -15.679 -2.585 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 7.856 -16.758 -2.606 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 6.468 -15.218 -3.784 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 8.205 -17.363 -3.798 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 6.812 -15.818 -4.979 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 7.682 -16.892 -4.987 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 6.75 -12.964 0.18 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 6.445 -13.589 1.195 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 6.608 -11.647 0.076 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 6.841 -11.204 -0.766 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.096 -10.841 1.176 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 7.244 -10.432 2.105 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 8.346 -9.65 1.408 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 9.493 -9.33 2.35 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 10.603 -8.694 1.643 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 10.511 -8.579 0.674 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 11.719 -8.272 2.234 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 11.879 -8.417 3.543 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 12.717 -8.1 3.986 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 11.158 -8.846 4.091 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 12.675 -7.695 1.515 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 13.515 -7.381 1.96 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 12.557 -7.569 0.516 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 5.394 -9.596 0.647 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 5.494 -9.274 -0.538 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 4.691 -8.903 1.533 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 4.654 -9.216 2.462 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 3.973 -7.688 1.171 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.536 -8.013 0.734 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 1.713 -6.776 0.405 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 1.692 -6.308 -0.733 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 1.031 -6.24 1.404 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 1.097 -6.665 2.292 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 0.482 -5.45 1.221 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 3.971 -6.708 2.339 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 3.102 -6.759 3.206 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 4.959 -5.824 2.364 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 5.634 -5.842 1.653 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 5.072 -4.83 3.428 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 6.548 -4.498 3.692 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 7.457 -5.704 3.894 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 7.046 -6.571 5.07 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 6.302 -7.536 4.911 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 7.53 -6.232 6.258 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 8.12 -5.453 6.315 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 7.275 -6.777 7.032 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 4.318 -3.558 3.044 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 4.801 -2.446 3.267 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 3.129 -3.726 2.463 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 2.788 -4.636 2.328 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 2.326 -2.586 2.026 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 2.514 -2.343 0.519 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 3.953 -2.091 0.102 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 4.509 -0.818 0.168 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 4.757 -3.13 -0.356 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 5.822 -0.588 -0.208 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 6.07 -2.908 -0.733 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 6.599 -1.636 -0.657 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 7.908 -1.414 -1.035 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 8.348 -0.821 -0.402 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.838 -2.753 2.366 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.022 -2.126 1.747 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 0.538 -3.6 3.346 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 1.263 -4.091 3.795 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -0.853 -3.837 3.779 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -1.21 -5.29 3.446 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -0.461 -6.333 4.288 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 0.6 -5.978 4.846 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.979 -7.467 4.331 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -1.098 -3.546 5.271 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -2.141 -3.931 5.795 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -0.097 -2.938 5.924 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 0.71 -2.706 5.421 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -0.159 -2.616 7.361 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -1.207 -1.546 7.687 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -1.906 -1.637 8.689 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -1.299 -0.535 6.824 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.791 -0.572 5.986 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -2.141 0.64 7.102 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -1.258 1.792 7.606 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -0.698 1.516 9.008 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -1.509 1.168 9.89 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.544 1.611 9.137 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.901 1.064 5.846 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -2.386 0.946 4.734 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -4.081 1.645 6.035 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -4.415 1.758 6.951 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -4.9 2.111 4.916 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -6.277 2.538 5.407 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -4.225 3.26 4.163 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -4.642 3.622 3.065 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -3.177 3.822 4.759 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -2.889 3.487 5.635 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.448 4.93 4.154 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.188 6.033 5.193 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -1.754 5.429 6.419 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.711 6.099 7.105 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -3.46 6.824 5.451 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -1.116 4.474 3.556 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -0.269 5.298 3.196 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.929 3.162 3.449 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.635 2.546 3.753 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 0.302 2.621 2.889 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 0.631 1.228 3.457 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.492 1.252 4.879 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.005 2.041 5.139 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 2.061 0.838 3.107 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.232 2.545 1.364 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.341 1.608 0.805 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 0.809 3.546 0.703 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 1.23 4.271 1.211 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 0.828 3.596 -0.755 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 1.293 4.972 -1.245 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 0.411 6.107 -0.82 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 0.422 6.741 0.384 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -0.603 6.751 -1.599 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -0.523 7.731 0.412 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -0.708 8.332 1.191 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -1.168 7.761 -0.795 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -1.091 6.571 -2.896 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -2.195 8.588 -1.246 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -2.11 7.392 -3.342 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -2.652 8.387 -2.52 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 1.752 2.52 -1.313 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 2.951 2.515 -1.038 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 1.186 1.611 -2.092 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 0.225 1.666 -2.269 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 1.956 0.53 -2.692 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 1.022 -0.636 -3.012 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.163 -0.167 -3.621 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -0.825 0.026 -2.937 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 2.667 1.014 -3.958 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 2.284 2.033 -4.532 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 3.713 0.289 -4.408 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 4.483 0.652 -5.612 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 5.385 -0.563 -5.832 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 5.561 -1.14 -4.473 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 4.255 -0.925 -3.764 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 3.613 0.896 -6.847 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 3.977 1.68 -7.722 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 2.471 0.216 -6.923 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 2.236 -0.407 -6.206 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 1.556 0.394 -8.068 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 0.842 -0.927 -8.367 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 0.125 -0.84 -9.719 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -0.545 -2.146 -10.118 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -1.321 -2.756 -9.401 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -0.234 -2.588 -11.313 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 0.391 -2.062 -11.854 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -0.642 -3.425 -11.615 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 0.548 1.555 -7.909 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 0.065 2.093 -8.905 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 0.167 1.84 -6.66 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 0.558 1.325 -5.924 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -0.789 2.921 -6.351 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -2.124 2.363 -5.85 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -3.2 2.806 -6.249 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -2.017 1.355 -4.991 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -1.12 1.073 -4.707 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -3.18 0.637 -4.443 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -3.072 -0.843 -4.806 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -3.031 -1.042 -6.324 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -2.645 -2.471 -6.674 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -3.683 -3.427 -6.25 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -4.452 -3.059 -5.75 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -3.659 -4.736 -6.489 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -2.653 -5.291 -7.155 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -2.646 -6.276 -7.327 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.901 -4.722 -7.49 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -4.651 -5.508 -6.074 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -5.429 -5.106 -5.569 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -4.635 -6.49 -6.257 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -3.209 0.791 -2.921 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -2.163 0.872 -2.27 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -4.428 0.77 -2.394 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -5.197 0.695 -2.998 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -4.679 0.849 -0.946 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -5.624 2.023 -0.648 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -5.007 3.381 -0.989 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -6.024 4.502 -0.786 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -3.823 3.62 -0.061 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -5.262 -0.47 -0.444 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -6.478 -0.672 -0.358 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -4.351 -1.374 -0.1 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -3.408 -1.108 -0.091 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -4.703 -2.759 0.275 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -3.463 -3.587 0.586 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -2.638 -3.831 -0.675 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -2.967 -4.648 -1.663 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -3.81 -5.142 -1.76 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -1.425 -3.343 -0.908 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -1.95 -4.675 -2.519 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.993 -3.874 -2.048 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.119 -3.723 -2.461 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -5.679 -2.899 1.446 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -6.633 -3.665 1.337 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -5.499 -2.092 2.492 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -4.729 -1.487 2.5 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -6.43 -2.093 3.643 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -5.99 -1.086 4.706 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -4.985 -1.709 5.677 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -5.607 -2.881 6.443 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -6.606 -2.764 7.137 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -5.05 -4.054 6.248 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -4.28 -4.11 5.64 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -5.423 -4.825 6.724 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -7.885 -1.82 3.251 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -8.793 -2.538 3.669 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -8.039 -0.937 2.268 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -7.246 -0.477 1.921 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -9.351 -0.635 1.667 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -9.292 0.611 0.769 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -10.666 0.943 0.176 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -8.791 1.83 1.55 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -9.85 -1.858 0.882 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -10.981 -2.273 1.075 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -8.964 -2.497 0.124 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -8.042 -2.158 0.091 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -9.305 -3.699 -0.666 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -8.124 -4.155 -1.513 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -7.847 -3.197 -2.673 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -6.747 -3.727 -3.596 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -6.599 -4.964 -3.7 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -6.033 -2.871 -4.165 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -9.783 -4.873 0.197 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -10.846 -5.438 -0.06 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -9.082 -5.096 1.308 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -8.27 -4.562 1.47 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -9.476 -6.115 2.305 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -8.453 -6.201 3.443 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -7.032 -6.561 2.984 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -6.773 -7.075 1.717 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -5.994 -6.433 3.895 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -5.493 -7.446 1.355 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -4.705 -6.813 3.544 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -4.458 -7.315 2.27 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -3.191 -7.601 1.885 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -3.109 -7.492 0.937 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -10.858 -5.834 2.897 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -11.64 -6.755 3.119 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -11.183 -4.544 2.964 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -10.52 -3.88 2.674 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.488 -4.068 3.449 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -12.531 -2.546 3.58 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -13.622 -4.549 2.54 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -14.466 -5.295 3.024 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -13.471 -4.384 1.222 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -12.666 -3.925 0.894 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -14.465 -4.875 0.239 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -14.078 -4.602 -1.22 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -13.967 -3.135 -1.654 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.113 -2.262 -1.14 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -12.609 -2.546 -1.305 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -14.673 -6.384 0.344 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -15.803 -6.866 0.357 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -13.567 -7.071 0.618 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -12.721 -6.577 0.703 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.544 -8.529 0.795 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -12.117 -8.975 1.103 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -11.858 -10.378 0.55 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -11.885 -10.39 -0.984 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.363 -9.422 -1.589 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -12.397 -11.386 -1.531 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.482 -8.993 1.923 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.091 -10.056 1.818 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -14.651 -8.14 2.933 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -14.133 -7.303 2.927 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -15.578 -8.378 4.055 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -15.287 -7.397 5.192 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -17.057 -8.265 3.638 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -17.922 -8.959 4.166 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -17.323 -7.411 2.66 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -16.582 -6.869 2.305 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -18.659 -7.237 2.062 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -18.641 -6.006 1.138 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -18.566 -4.67 1.886 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -19.867 -5.966 0.241 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -17.229 -4.39 2.567 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -19.066 -8.517 1.308 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -20.225 -8.926 1.352 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -18.095 -9.101 0.613 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -17.204 -8.685 0.61 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -18.298 -10.348 -0.154 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -17.013 -10.753 -0.877 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -16.515 -9.689 -1.856 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -15.248 -10.188 -2.543 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -14.644 -9.118 -3.451 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -13.415 -9.613 -4.088 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -12.704 -9.848 -3.355 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -13.019 -8.887 -4.717 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -13.617 -10.467 -4.642 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -18.711 -11.498 0.776 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -19.548 -12.32 0.419 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -18.162 -11.475 1.988 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.525 -10.755 2.187 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -18.44 -12.46 3.048 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -17.37 -12.327 4.134 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -16.352 -13.468 4.055 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -16.956 -14.809 4.497 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -17.969 -15.291 4.015 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -16.279 -15.463 5.414 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -15.451 -15.064 5.753 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -16.632 -16.323 5.72 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -19.848 -12.376 3.666 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -20.285 -13.285 4.371 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -20.493 -11.221 3.459 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -20.049 -10.534 2.917 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -21.834 -10.939 3.998 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -22.928 -11.564 3.124 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -22.692 -11.967 1.983 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -24.123 -11.64 3.701 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -24.209 -11.383 4.641 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -25.323 -12.099 2.973 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -26.529 -12.167 3.914 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -27.623 -12.756 3.209 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.448 -12.619 3.706 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -25.623 -11.177 1.777 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -25.077 -10.081 1.659 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -26.462 -11.68 0.881 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -26.836 -12.571 1.047 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -26.886 -10.963 -0.331 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -27.221 -11.977 -1.425 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -28.085 -10.035 -0.063 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -28.91 -10.256 0.827 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -28.143 -9.0 -0.89 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -27.412 -8.888 -1.538 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -29.224 -7.997 -0.895 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -28.944 -6.887 0.135 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -30.063 -5.999 0.174 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -29.948 -5.306 -0.481 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -27.656 -6.094 -0.12 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -29.352 -7.428 -2.316 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -28.345 -7.203 -2.981 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -30.584 -7.177 -2.728 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -31.328 -7.336 -2.096 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -30.912 -6.668 -4.074 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -31.672 -7.755 -4.873 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -32.3 -7.278 -6.189 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -30.717 -8.886 -5.254 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -31.7 -5.356 -3.972 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -32.527 -5.168 -3.079 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -31.463 -4.535 -4.996 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -30.759 -4.792 -5.636 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -32.179 -3.275 -5.229 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -32.418 -3.099 -6.731 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -31.569 -3.466 -7.538 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -33.569 -2.537 -7.063 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -34.176 -2.268 -6.339 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -34.006 -2.294 -8.458 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -34.44 -3.585 -9.178 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -35.728 -4.227 -8.644 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -36.152 -5.395 -9.532 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -35.563 -4.702 -7.204 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -35.192 -1.332 -8.421 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -35.945 -1.29 -7.445 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -35.267 -0.512 -9.458 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -34.68 -0.662 -10.234 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -36.211 0.621 -9.483 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -35.523 1.918 -8.98 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -34.791 1.729 -7.652 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -34.494 2.505 -9.951 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -36.773 0.8 -10.902 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -36.098 0.51 -11.887 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -37.985 1.327 -10.955 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -38.47 1.478 -10.116 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -38.623 1.72 -12.224 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -40.025 1.101 -12.285 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -40.901 1.683 -11.301 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -41.038 1.053 -10.587 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -38.627 3.255 -12.314 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -37.631 3.878 -11.962 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -39.749 3.838 -12.731 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -40.478 3.258 -13.037 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -39.966 5.293 -12.76 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -40.35 5.712 -14.172 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -39.207 5.441 -15.155 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -39.577 5.923 -16.557 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -39.742 7.448 -16.631 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -38.477 8.133 -16.335 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -38.635 9.158 -16.254 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -37.789 7.96 -17.095 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -38.081 7.783 -15.439 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -41.038 5.759 -11.764 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -41.489 6.903 -11.781 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -41.408 4.857 -10.862 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -40.99 3.97 -10.88 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -42.44 5.151 -9.85 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -43.816 4.615 -10.291 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -43.725 3.206 -10.541 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -43.599 3.056 -11.484 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -44.353 5.322 -11.536 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -42.068 4.662 -8.444 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -42.691 5.087 -7.478 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -41.177 3.67 -8.375 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -40.74 3.373 -9.197 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -40.8 3.013 -7.109 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -41.73 1.825 -6.821 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -43.218 2.2 -6.84 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -43.955 2.37 -7.925 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -43.643 2.301 -8.858 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -43.999 2.417 -5.786 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -45.189 2.693 -7.56 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -45.212 2.727 -6.231 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -45.99 2.944 -5.677 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -39.357 2.498 -7.168 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -38.757 2.392 -8.241 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -38.843 2.241 -5.974 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -39.382 2.501 -5.19 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -37.546 1.614 -5.702 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -36.675 2.672 -5.027 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -37.776 0.444 -4.738 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -38.693 0.512 -3.919 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -37.011 -0.63 -4.897 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -36.328 -0.639 -5.603 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -37.185 -1.822 -4.04 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -37.944 -2.938 -4.795 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -38.081 -4.239 -3.994 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -39.365 -2.496 -5.154 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -35.843 -2.315 -3.486 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -34.858 -2.409 -4.214 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -35.93 -2.74 -2.234 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -36.765 -2.558 -1.744 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -34.866 -3.476 -1.534 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -34.369 -2.694 -0.319 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -33.555 -1.454 -0.693 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -33.204 -0.686 0.579 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -32.283 -1.813 -1.469 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -35.373 -4.84 -1.074 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -36.459 -4.958 -0.502 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -34.611 -5.85 -1.456 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -33.818 -5.653 -2.008 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -34.883 -7.255 -1.1 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -35.259 -8.064 -2.348 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -35.596 -9.515 -2.017 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -36.54 -7.494 -2.938 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -33.621 -7.805 -0.439 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -32.532 -7.734 -1.004 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -33.789 -8.273 0.786 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -34.695 -8.308 1.17 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -32.65 -8.757 1.578 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -32.387 -7.784 2.727 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -32.896 -10.172 2.104 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -34.024 -10.534 2.447 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -31.789 -10.899 2.2 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -30.941 -10.508 1.896 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -31.779 -12.265 2.729 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -31.061 -13.198 1.74 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -30.768 -14.598 2.3 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.029 -15.316 2.796 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -30.051 -15.437 1.241 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -31.129 -12.275 4.119 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -29.918 -12.423 4.279 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -31.971 -12.104 5.124 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -32.928 -11.975 4.937 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -31.5 -12.129 6.519 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -32.661 -11.859 7.468 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -33.317 -10.494 7.238 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -34.393 -10.25 8.294 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -35.587 -11.197 8.14 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -36.526 -11.011 9.248 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -36.022 -10.688 10.097 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -37.003 -11.913 9.462 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -37.252 -10.301 8.994 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.865 -13.486 6.861 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -31.294 -14.544 6.398 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.806 -13.405 7.652 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.525 -12.518 7.958 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -29.033 -14.575 8.109 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -27.561 -14.317 7.768 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -26.645 -15.489 8.139 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -25.186 -15.185 7.83 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -24.985 -15.201 6.371 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -25.671 -15.655 5.839 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -23.951 -14.657 5.731 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -23.013 -13.986 6.386 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -23.074 -13.879 7.378 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -22.238 -13.59 5.889 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -23.813 -14.832 4.426 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -23.036 -14.424 3.942 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -24.482 -15.377 3.919 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -29.238 -14.742 9.624 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -29.782 -13.852 10.277 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -28.868 -15.9 10.159 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -28.517 -16.605 9.574 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -28.969 -16.165 11.605 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -30.365 -16.731 11.905 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -30.568 -18.151 11.366 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -30.045 -18.583 10.347 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -31.332 -18.907 12.106 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -31.711 -18.525 12.925 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -31.491 -19.829 11.815 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -27.859 -17.104 12.111 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -27.032 -17.588 11.338 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -27.938 -17.4 13.405 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -28.674 -17.011 13.929 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -26.989 -18.287 14.098 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -26.593 -17.634 15.432 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -27.573 -19.703 14.255 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -27.385 -20.563 13.397 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -28.305 -19.939 15.343 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -28.433 -19.211 15.986 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -28.938 -21.238 15.613 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -28.943 -21.498 17.123 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -27.532 -21.609 17.707 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -27.591 -21.962 19.194 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -28.107 -21.114 19.957 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -27.216 -23.109 19.513 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -30.37 -21.255 15.058 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -30.895 -20.238 14.608 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -31.046 -22.374 15.294 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -30.561 -23.163 15.616 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -32.507 -22.471 15.08 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -32.871 -23.955 15.034 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -34.274 -24.183 14.469 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -34.642 -25.669 14.428 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -34.333 -26.376 15.416 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -35.232 -26.065 13.403 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -33.272 -21.732 16.202 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -34.492 -21.601 16.178 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -32.504 -21.249 17.172 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -31.54 -21.389 17.092 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -32.992 -20.539 18.362 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -32.253 -21.03 19.619 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -32.5 -22.499 20.011 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -33.994 -22.839 20.062 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -31.707 -23.486 19.147 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -32.82 -19.024 18.242 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -33.602 -18.266 18.81 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -31.764 -18.608 17.545 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -31.162 -19.268 17.149 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -31.492 -17.172 17.354 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -30.053 -16.96 16.869 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -29.918 -17.485 15.546 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -30.649 -18.09 15.362 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -32.49 -16.566 16.352 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -33.132 -17.281 15.584 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -32.377 -15.256 16.204 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -31.724 -14.776 16.756 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -33.181 -14.476 15.246 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -33.757 -13.254 15.962 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -32.697 -12.503 16.563 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -33.049 -11.686 16.929 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -32.319 -14.03 14.059 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -31.09 -13.994 14.137 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -32.993 -13.867 12.929 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -33.949 -14.081 12.919 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.368 -13.376 11.688 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.29 -13.639 10.496 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -33.553 -15.126 10.274 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.628 -15.734 10.908 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -32.739 -15.863 9.42 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.893 -17.08 10.69 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -33.005 -17.207 9.198 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -34.084 -17.813 9.831 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.396 -19.105 9.557 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -33.645 -19.666 9.763 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.065 -11.879 11.806 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.946 -11.075 12.116 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.791 -11.542 11.627 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.146 -12.248 11.395 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.313 -10.157 11.751 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.806 -10.165 11.989 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -28.287 -8.782 12.399 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.062 -8.912 13.307 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -26.962 -9.762 14.177 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -26.128 -8.001 13.159 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -26.267 -7.302 12.489 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.333 -8.06 13.727 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -30.707 -9.336 10.516 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -30.235 -9.573 9.405 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -31.634 -8.414 10.757 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -31.996 -8.345 11.664 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -32.146 -7.495 9.723 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -33.205 -6.556 10.3 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -32.742 -5.808 11.558 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -33.786 -4.803 12.048 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -35.143 -5.465 12.302 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -36.123 -4.482 12.768 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -36.215 -3.713 12.075 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -35.823 -4.081 13.679 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -37.052 -4.935 12.891 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -31.036 -6.673 9.059 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -29.938 -6.521 9.591 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -31.38 -6.156 7.888 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -32.292 -6.294 7.557 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -30.424 -5.398 7.058 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -29.486 -6.385 6.351 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -30.197 -7.59 5.719 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -29.183 -8.659 5.312 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -28.338 -8.161 4.143 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -27.104 -8.937 4.007 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -26.659 -8.737 3.086 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -27.312 -9.952 4.067 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -26.437 -8.681 4.763 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -31.061 -4.376 6.107 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -30.478 -3.993 5.1 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -32.24 -3.914 6.51 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -32.662 -4.338 7.282 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -32.938 -2.782 5.879 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -34.312 -3.23 5.376 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -34.243 -4.319 4.297 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -35.654 -4.756 3.925 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -33.567 -3.8 3.035 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -33.115 -1.686 6.932 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -33.438 -1.975 8.084 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -32.837 -0.455 6.529 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -32.606 -0.309 5.583 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -32.838 0.701 7.446 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -31.385 1.081 7.817 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -30.695 -0.063 8.583 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -31.333 2.373 8.645 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -29.182 0.108 8.78 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -33.589 1.881 6.809 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -33.273 2.281 5.691 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -34.505 2.444 7.591 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -34.734 1.997 8.431 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -35.19 3.713 7.263 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -36.458 3.92 8.098 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -37.42 2.744 7.963 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -38.812 3.033 8.478 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -39.734 1.943 8.103 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -39.41 1.269 7.47 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -40.975 1.845 8.581 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -41.422 2.737 9.454 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -40.828 3.484 9.755 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -42.353 2.669 9.813 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -41.781 0.865 8.206 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -41.463 0.181 7.557 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -42.711 0.809 8.574 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -34.259 4.882 7.585 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -33.393 4.761 8.444 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -34.444 5.979 6.874 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -35.108 5.97 6.15 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -33.658 7.21 7.115 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -32.548 7.357 6.057 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -31.647 6.121 5.879 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -31.713 8.598 6.377 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -30.826 5.732 7.112 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -34.56 8.456 7.165 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -34.225 9.507 7.71 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -35.668 8.349 6.453 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -35.823 7.518 5.959 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -36.681 9.396 6.35 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -36.153 10.534 5.461 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -36.78 11.902 5.717 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -37.882 11.922 6.312 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -36.264 12.866 5.115 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -37.861 8.683 5.701 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -37.791 7.529 5.275 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -38.909 9.445 5.497 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -38.864 10.395 5.777 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -40.129 8.947 4.895 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -40.974 10.153 5.237 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -41.801 10.121 6.514 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -41.571 9.221 7.348 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -42.536 11.119 6.672 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -39.935 8.627 3.391 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -40.673 7.844 2.806 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -38.876 9.191 2.812 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -38.289 9.742 3.371 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -38.533 9.027 1.396 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -38.696 10.35 0.641 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -37.507 11.268 0.921 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -36.259 11.014 0.57 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -35.957 10.236 0.049 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -37.505 12.401 1.606 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -35.47 11.972 1.024 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -36.247 12.838 1.654 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -35.94 13.651 2.105 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -37.141 8.405 1.122 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -36.753 8.333 -0.047 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -36.582 7.673 2.087 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -37.066 7.533 2.932 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -35.248 7.059 1.902 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -34.083 8.054 2.044 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -34.179 8.796 3.377 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -33.924 8.937 0.803 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -33.072 9.806 3.614 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -34.993 5.898 2.864 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -35.381 5.947 4.036 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -34.143 5.011 2.353 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -33.806 5.152 1.44 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -33.699 3.825 3.098 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -32.591 3.108 2.335 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -32.246 3.486 1.211 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -32.034 2.11 3.004 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -32.421 1.863 3.874 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -30.855 1.356 2.53 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -29.544 2.042 2.963 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -29.507 2.223 4.491 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -29.323 3.358 2.223 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -28.381 3.078 5.073 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -30.865 -0.08 3.072 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -31.453 -0.359 4.119 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -30.202 -0.944 2.322 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -29.905 -0.647 1.433 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -29.88 -2.318 2.733 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -30.39 -3.299 1.684 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -28.36 -2.444 2.832 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -27.635 -1.721 2.143 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -27.905 -3.322 3.717 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -28.54 -3.915 4.177 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -26.463 -3.426 4.021 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -26.176 -2.995 5.473 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -26.781 -3.983 6.485 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -26.735 -1.586 5.704 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -26.351 -3.796 7.941 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -25.915 -4.832 3.752 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -26.666 -5.796 3.67 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -24.598 -4.91 3.665 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -24.085 -4.071 3.623 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -23.856 -6.182 3.609 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -23.695 -6.676 2.171 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -22.473 -5.985 4.23 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -21.758 -5.047 3.868 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -22.149 -6.886 5.162 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -22.78 -7.609 5.354 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -20.885 -6.822 5.92 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -21.133 -6.491 7.396 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -22.161 -6.84 7.977 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -20.17 -5.774 7.961 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.424 -5.472 7.394 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -20.156 -5.377 9.379 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -18.82 -4.695 9.703 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.625 -5.624 9.434 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.314 -4.841 9.5 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -17.598 -6.785 10.432 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -21.352 -4.487 9.745 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -21.404 -3.295 9.429 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -22.253 -5.092 10.518 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -22.083 -6.017 10.791 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -23.501 -4.443 10.976 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -24.326 -5.398 11.851 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -23.268 -3.106 11.717 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -23.866 -2.11 11.32 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -22.324 -3.012 12.672 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -22.056 -1.766 13.419 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -20.891 -2.112 14.347 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -21.123 -3.588 14.643 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -21.552 -4.116 13.282 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -21.681 -0.574 12.531 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -22.293 0.485 12.641 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -20.779 -0.795 11.572 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -20.38 -1.687 11.496 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -20.363 0.258 10.616 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -19.406 -0.298 9.563 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -18.073 -0.736 10.153 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -17.655 -0.121 11.154 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -17.513 -1.698 9.586 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -21.565 0.87 9.878 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -21.712 2.086 9.816 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -22.482 -0.025 9.555 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -22.274 -0.972 9.713 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -23.787 0.303 8.976 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -24.615 -0.96 8.771 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -24.616 1.291 9.756 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -25.021 2.325 9.235 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -24.695 0.948 11.026 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -24.215 0.142 11.324 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -25.454 1.717 12.008 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -25.26 1.084 13.378 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -26.226 1.769 14.332 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -25.604 1.964 15.71 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -26.685 2.406 16.609 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -26.639 3.333 16.925 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -27.706 1.65 17.025 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -27.804 0.375 16.662 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -28.571 -0.181 16.979 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -27.107 -0.031 16.071 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -28.68 2.18 17.745 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -29.442 1.612 18.057 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -28.657 3.152 17.984 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -24.946 3.162 12.039 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -25.732 4.081 11.873 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -23.625 3.311 12.118 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -23.067 2.502 12.156 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -22.956 4.63 12.148 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -21.433 4.446 12.284 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -20.685 5.787 12.288 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -21.075 3.677 13.56 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -23.297 5.426 10.873 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -23.727 6.576 10.939 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -23.151 4.752 9.737 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -22.855 3.813 9.786 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -23.409 5.339 8.41 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -22.939 4.388 7.309 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -21.411 4.311 7.255 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -21.0 3.226 6.261 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -20.801 5.657 6.85 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -24.862 5.747 8.181 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -25.153 6.934 8.04 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -25.768 4.778 8.295 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -25.454 3.857 8.461 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -27.218 5.023 8.197 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -28.011 3.748 8.487 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -27.897 3.358 9.856 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -26.995 3.068 10.032 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -27.678 6.111 9.181 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -28.5 6.957 8.842 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -26.994 6.183 10.321 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -26.256 5.551 10.466 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -27.303 7.158 11.376 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -26.669 6.735 12.697 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -27.432 7.368 13.851 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -27.108 8.433 14.352 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -28.49 6.698 14.248 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -28.709 5.862 13.789 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -29.017 7.068 14.988 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -26.826 8.569 11.007 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -27.607 9.52 11.098 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -25.629 8.652 10.431 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -25.07 7.842 10.38 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -25.105 9.912 9.871 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -23.699 9.697 9.303 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -23.196 10.938 8.559 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -22.721 12.034 9.267 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -23.21 10.962 7.168 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -22.251 13.149 8.587 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -22.742 12.075 6.486 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -22.262 13.17 7.198 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -21.829 14.271 6.536 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -21.281 14.002 5.791 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -26.047 10.448 8.778 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -26.316 11.646 8.683 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -26.633 9.506 8.044 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -26.389 8.569 8.212 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -27.613 9.792 6.991 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -27.837 8.497 6.207 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -28.757 8.679 5.005 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -28.098 9.797 3.741 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -26.75 8.83 3.112 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -28.93 10.338 7.571 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -29.459 11.356 7.133 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -29.45 9.697 8.605 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -29.008 8.884 8.937 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -30.686 10.179 9.265 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -31.026 9.31 10.47 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -31.378 7.88 10.075 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -31.73 7.076 11.321 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -32.094 5.643 10.949 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -32.478 4.861 12.129 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -33.047 4.04 11.842 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -33.037 5.447 12.782 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -31.629 4.522 12.624 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -30.559 11.638 9.729 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -31.442 12.469 9.495 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -29.354 11.955 10.194 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -28.668 11.251 10.213 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -28.987 13.294 10.682 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -27.592 13.188 11.28 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -27.609 13.664 12.728 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -26.517 12.929 13.499 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -25.327 13.138 13.327 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -26.946 11.996 14.322 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -27.91 11.839 14.384 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -26.281 11.491 14.833 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -29.005 14.35 9.575 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -29.724 15.347 9.65 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -28.347 14.02 8.474 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -27.898 13.146 8.426 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -28.276 14.928 7.324 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -27.389 14.256 6.306 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -27.932 13.018 5.597 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -27.018 12.394 4.561 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -26.028 11.733 4.954 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -27.372 12.57 3.373 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -29.642 15.268 6.709 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -29.895 16.408 6.325 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -30.506 14.25 6.708 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -30.183 13.375 7.022 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -31.905 14.346 6.266 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -32.61 12.996 6.437 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -32.665 15.37 7.097 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -33.225 16.327 6.567 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -32.521 15.198 8.406 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -31.911 14.494 8.721 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -33.235 16.006 9.398 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -32.991 15.403 10.787 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -33.792 16.094 11.898 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -33.977 15.127 13.063 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -33.069 17.334 12.433 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -32.821 17.481 9.313 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -33.681 18.357 9.377 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -31.53 17.727 9.102 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -30.911 16.967 9.019 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -30.996 19.101 8.991 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -29.472 19.083 8.863 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -29.003 20.43 8.776 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -28.144 20.5 9.2 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -31.607 19.828 7.784 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -32.352 20.795 7.946 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -31.467 19.19 6.624 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -30.96 18.348 6.604 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -32.059 19.696 5.367 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -31.53 18.863 4.207 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -32.091 19.245 2.949 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -32.925 19.707 3.099 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -33.601 19.738 5.364 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -34.223 20.405 4.539 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -34.198 19.166 6.404 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -33.645 18.705 7.071 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -35.653 19.197 6.593 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -36.117 17.862 7.186 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -37.642 17.765 7.265 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -38.276 17.819 5.869 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -39.803 17.757 5.942 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -40.367 18.946 6.599 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -40.05 18.989 7.589 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -41.405 18.905 6.58 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -40.054 19.808 6.11 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -36.09 20.369 7.481 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -36.987 21.121 7.12 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -35.466 20.503 8.645 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -34.732 19.882 8.866 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -35.829 21.549 9.622 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -35.164 21.289 10.98 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -33.743 21.257 10.824 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -33.349 20.791 11.565 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -35.672 19.988 11.604 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -35.454 22.952 9.131 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -36.315 23.819 9.018 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -34.197 23.087 8.715 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -33.626 22.285 8.676 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -33.622 24.383 8.327 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -32.096 24.253 8.205 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -31.354 25.598 8.097 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -29.864 25.382 8.336 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -31.497 26.266 6.728 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -34.263 24.914 7.035 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -34.675 26.069 6.987 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -34.238 24.089 5.995 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -33.894 23.18 6.116 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -34.706 24.511 4.66 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -33.774 24.006 3.558 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -32.404 24.684 3.623 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -32.231 25.953 3.082 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -31.329 24.011 4.188 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -30.979 26.552 3.107 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -30.074 24.608 4.209 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -29.901 25.878 3.669 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -36.136 24.078 4.342 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -36.795 24.708 3.52 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -36.568 22.975 4.954 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -35.979 22.539 5.604 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -37.906 22.387 4.706 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -39.019 23.412 5.021 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -38.864 23.873 6.367 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -37.992 23.627 6.692 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -40.44 22.862 4.853 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -37.966 21.843 3.268 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -38.816 22.191 2.45 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -36.947 21.053 2.942 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -36.21 20.931 3.58 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -36.896 20.36 1.652 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -36.056 21.142 0.631 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -34.558 21.096 0.934 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -33.722 21.852 -0.088 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -33.93 21.332 -1.454 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -34.596 20.62 -1.566 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -33.276 21.765 -2.529 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -32.339 22.699 -2.419 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -31.852 23.021 -3.23 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -32.12 23.082 -1.523 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -33.576 21.299 -3.732 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -34.302 20.615 -3.839 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -33.083 21.628 -4.537 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -36.358 18.939 1.88 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -35.381 18.745 2.608 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -36.993 17.944 1.264 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -36.542 16.552 1.379 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -37.663 15.753 0.717 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -38.234 16.706 -0.328 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -38.165 18.062 0.372 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -35.193 16.381 0.678 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -35.037 16.676 -0.505 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -34.243 15.843 1.433 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -34.451 15.627 2.365 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -32.879 15.573 0.938 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -32.009 14.892 1.996 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -32.623 13.585 2.507 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -31.793 15.836 3.17 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -31.605 12.775 3.299 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -32.885 14.72 -0.346 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -33.43 13.614 -0.353 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -32.346 15.258 -1.44 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -32.243 14.52 -2.711 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -31.731 15.559 -3.707 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -30.923 16.53 -2.842 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -31.707 16.587 -1.534 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -31.258 13.354 -2.54 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -30.182 13.542 -1.986 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -31.525 12.251 -3.225 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -32.272 12.263 -3.879 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -30.753 11.001 -3.051 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -31.43 9.839 -3.787 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -30.685 8.527 -3.547 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -32.855 9.613 -3.279 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -29.277 11.143 -3.472 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -28.386 10.713 -2.746 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -29.037 11.765 -4.625 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -29.795 12.078 -5.162 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -27.659 11.991 -5.119 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -27.664 12.863 -6.368 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -28.342 12.195 -7.562 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -28.297 13.132 -8.772 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -26.903 13.356 -9.211 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -26.466 14.161 -8.864 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -26.199 12.57 -10.03 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -26.727 11.472 -10.547 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -26.189 10.893 -11.158 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -27.67 11.206 -10.321 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -24.956 12.887 -10.361 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -24.535 13.719 -9.999 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -24.433 12.294 -10.973 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -26.791 12.706 -4.069 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -25.647 12.347 -3.832 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -27.401 13.631 -3.338 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -28.34 13.842 -3.527 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -26.719 14.328 -2.231 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -27.63 15.414 -1.668 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -26.934 16.77 -1.74 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -26.666 17.162 -3.195 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -26.018 18.481 -3.234 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -25.056 18.503 -3.042 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -26.633 19.632 -3.506 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -27.94 19.675 -3.739 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -28.387 20.546 -3.942 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -28.479 18.833 -3.71 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -25.931 20.754 -3.584 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -26.388 21.62 -3.788 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -24.941 20.737 -3.439 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -26.286 13.394 -1.094 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -25.148 13.449 -0.636 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -27.155 12.44 -0.794 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -28.021 12.447 -1.256 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -26.906 11.365 0.186 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -28.16 10.501 0.299 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -29.26 11.123 1.157 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -29.742 12.466 0.63 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -30.417 10.133 1.247 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -25.722 10.489 -0.232 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -24.945 10.044 0.609 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -25.549 10.375 -1.549 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -26.251 10.739 -2.133 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -24.379 9.744 -2.188 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -24.569 9.747 -3.711 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -23.308 9.573 -4.561 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -23.521 9.439 -6.376 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -24.542 8.012 -6.664 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -23.095 10.486 -1.79 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -22.224 9.93 -1.126 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -23.014 11.75 -2.182 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -23.771 12.144 -2.67 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -21.83 12.59 -1.913 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -22.077 14.029 -2.366 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -22.375 14.036 -3.761 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -21.609 13.726 -4.252 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -21.48 12.611 -0.422 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -20.35 12.314 -0.043 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -22.518 12.708 0.403 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -23.424 12.773 0.02 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -22.365 12.73 1.867 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -23.723 12.989 2.485 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -24.163 14.416 2.137 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -25.419 14.819 2.888 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -25.082 14.709 4.366 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -24.417 15.827 4.985 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -25.07 16.631 5.068 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -23.599 16.116 4.412 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -24.085 15.564 5.935 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -21.78 11.442 2.452 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -20.821 11.499 3.222 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -22.268 10.304 1.964 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -22.993 10.341 1.3 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -21.763 8.985 2.398 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -22.77 7.868 2.055 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -22.941 7.592 0.563 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -22.424 6.566 2.78 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -20.342 8.716 1.867 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -19.546 8.03 2.509 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -20.037 9.307 0.716 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -20.726 9.863 0.284 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -18.732 9.174 0.048 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -18.845 9.636 -1.405 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -17.654 9.988 0.772 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -16.66 9.427 1.218 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -17.965 11.251 1.054 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -18.843 11.593 0.764 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -17.057 12.17 1.774 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -17.594 13.602 1.759 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -17.661 14.17 0.339 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -18.14 15.623 0.362 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -19.308 15.832 0.76 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -17.323 16.487 -0.012 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -16.79 11.748 3.226 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -15.726 12.033 3.775 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -17.739 11.026 3.813 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -18.566 10.833 3.32 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -17.583 10.519 5.187 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -18.941 10.252 5.826 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -18.725 10.184 7.335 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -20.009 9.875 8.092 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -19.845 10.224 9.575 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -18.747 9.476 10.196 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -18.78 9.582 11.229 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -17.833 9.833 9.851 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -18.822 8.465 9.957 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -16.745 9.233 5.201 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -15.888 9.04 6.059 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -17.001 8.364 4.23 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -17.771 8.524 3.637 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -16.172 7.164 4.007 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -16.798 6.288 2.927 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -14.752 7.556 3.579 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -13.786 6.879 3.926 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -14.664 8.756 3.002 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -15.496 9.271 2.905 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -13.436 9.354 2.475 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -13.731 10.761 1.933 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -12.701 11.248 0.91 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -11.257 11.119 1.401 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -10.622 10.082 1.303 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -10.739 12.171 1.99 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -11.295 12.971 2.086 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -9.809 12.114 2.305 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -12.385 9.426 3.589 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -11.444 8.647 3.574 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -12.631 10.29 4.575 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -13.472 10.793 4.531 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -11.741 10.547 5.737 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -12.539 11.186 6.893 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -13.603 10.214 7.434 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -13.144 12.528 6.451 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -14.349 10.633 8.705 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -10.963 9.317 6.26 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -9.766 9.402 6.522 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -11.642 8.165 6.283 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -12.557 8.166 5.935 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -11.085 6.892 6.777 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -12.22 5.909 7.071 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -12.883 6.26 8.396 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -12.435 5.89 9.461 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -13.947 7.025 8.351 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -14.262 7.333 7.474 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -14.385 7.256 9.196 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -10.038 6.203 5.888 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -9.376 5.267 6.33 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -9.886 6.701 4.673 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -10.443 7.468 4.395 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -8.922 6.146 3.738 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -9.577 5.819 2.377 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -10.159 7.0 1.807 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -10.421 7.612 2.509 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -10.662 4.765 2.546 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -7.749 7.105 3.534 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -6.913 6.9 2.656 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -7.685 8.148 4.366 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -8.373 8.252 5.059 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -6.618 9.141 4.26 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -7.098 10.34 3.436 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -5.985 11.092 2.723 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -6.393 12.495 2.322 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -7.568 12.767 2.067 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -5.425 13.398 2.266 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -4.513 13.112 2.484 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.661 14.314 2.01 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -6.127 9.608 5.636 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -5.533 10.679 5.763 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -6.37 8.803 6.664 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -6.836 7.957 6.51 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -5.942 9.148 8.02 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -7.113 9.656 8.866 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -7.552 11.071 8.531 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -8.401 11.695 9.62 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -9.627 11.46 9.626 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -7.839 12.423 10.466 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -5.264 7.97 8.71 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -5.487 6.814 8.347 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -4.444 8.274 9.712 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -4.328 9.213 9.965 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -3.725 7.246 10.455 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -2.278 7.684 10.713 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -1.281 6.542 10.747 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.617 6.146 9.595 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -1.008 5.86 11.928 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.289 5.103 9.614 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.1 4.816 11.957 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.544 4.442 10.796 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 1.44 3.397 10.814 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.092 2.661 10.265 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -4.421 6.936 11.777 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -5.008 7.818 12.405 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -4.346 5.676 12.193 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -3.863 5.021 11.647 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -4.975 5.25 13.456 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -6.251 4.411 13.296 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -6.452 3.477 14.066 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -7.062 4.73 12.289 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -6.782 5.421 11.652 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -8.368 4.074 12.106 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -9.401 5.198 11.878 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -10.881 4.773 11.903 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -11.225 3.9 13.102 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -12.536 3.248 12.932 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -12.942 3.274 12.038 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -13.186 2.634 13.921 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -12.666 2.579 15.143 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -13.158 2.119 15.881 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -11.778 3.001 15.327 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -14.374 2.09 13.705 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.86 1.631 14.45 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -14.791 2.137 12.797 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -8.342 2.986 11.006 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -7.288 2.519 10.582 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -9.539 2.535 10.652 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -10.304 2.88 11.151 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -9.836 1.587 9.591 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -10.096 0.194 10.19 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -11.433 0.065 10.917 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -11.719 -1.406 11.211 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -13.072 -1.567 11.769 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -13.114 -1.879 12.698 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -14.231 -1.339 11.147 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -14.288 -0.903 9.901 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -15.179 -0.745 9.469 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -13.446 -0.733 9.38 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -15.368 -1.602 11.767 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -16.252 -1.426 11.301 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -15.364 -1.974 12.693 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -11.052 2.084 8.771 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -11.926 2.77 9.313 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -11.116 1.683 7.496 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -12.255 1.977 6.611 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -11.748 1.581 5.222 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -10.779 0.433 5.503 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -10.094 0.881 6.789 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -13.482 1.151 7.015 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -13.344 0.01 7.45 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -14.667 1.699 6.763 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -14.696 2.601 6.385 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -15.944 1.001 7.029 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -17.135 1.862 6.599 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -17.18 3.196 7.345 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -17.698 3.253 8.632 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -16.721 4.353 6.725 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -17.749 4.465 9.306 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -16.778 5.567 7.394 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -17.29 5.619 8.685 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -17.337 6.802 9.347 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -17.019 6.676 10.246 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -15.983 -0.31 6.23 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -15.587 -0.334 5.072 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -16.426 -1.387 6.874 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -16.709 -1.311 7.816 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -16.528 -2.689 6.189 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -17.995 -3.026 5.946 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -18.565 -3.831 6.679 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -18.589 -2.33 4.977 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -18.066 -1.666 4.481 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -20.009 -2.521 4.631 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -20.82 -2.194 5.9 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -20.738 -0.713 6.316 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -22.156 -2.951 5.951 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -20.403 -1.7 3.393 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -20.008 -0.543 3.252 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -21.157 -2.342 2.502 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -21.381 -3.285 2.661 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -21.671 -1.666 1.3 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -23.225 -1.693 1.302 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -23.81 -2.442 2.026 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -23.728 -0.582 0.778 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -23.139 -0.002 0.248 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -25.159 -0.192 0.942 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -25.342 1.056 1.822 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -24.989 0.832 3.291 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -24.011 -0.066 3.592 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -25.593 1.498 4.343 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -23.674 -0.327 4.842 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -25.221 1.268 5.665 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -24.232 0.334 5.873 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -25.779 0.107 -0.4 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -25.128 0.639 -1.306 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -27.059 -0.228 -0.457 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -27.46 -0.689 0.314 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -27.9 0.061 -1.625 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -28.516 -1.228 -2.187 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -27.536 -2.398 -2.349 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -28.254 -3.572 -3.013 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -26.293 -2.024 -3.158 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -29.006 0.999 -1.153 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -29.797 0.629 -0.283 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -28.902 2.247 -1.592 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -28.178 2.481 -2.212 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -29.872 3.28 -1.181 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -29.196 4.612 -0.783 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -28.463 5.266 -1.923 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -30.157 5.669 -0.225 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -30.931 3.468 -2.264 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -30.641 3.442 -3.46 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -32.133 3.665 -1.768 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -32.253 3.629 -0.791 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -33.303 3.943 -2.609 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -34.179 2.682 -2.721 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -34.713 2.234 -1.349 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -33.419 1.568 -3.463 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -35.763 1.118 -1.42 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -34.062 5.134 -2.01 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -34.005 5.376 -0.8 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -34.738 5.857 -2.9 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -34.681 5.617 -3.853 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -35.559 7.005 -2.495 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -36.41 7.516 -3.655 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -36.379 6.961 -4.756 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -37.085 8.625 -3.385 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -36.971 9.045 -2.507 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -38.011 9.24 -4.352 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -39.365 8.518 -4.255 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -40.369 9.035 -5.286 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -40.321 8.546 -6.581 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -41.326 9.979 -4.931 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -41.219 9.009 -7.532 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -42.217 10.452 -5.882 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -42.156 9.972 -7.183 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -42.996 10.455 -8.131 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -43.072 11.408 -8.033 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -38.147 10.744 -4.084 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -38.995 11.196 -3.317 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -37.227 11.492 -4.68 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -36.54 11.06 -5.234 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -37.226 12.962 -4.542 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -35.78 13.464 -4.376 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -34.825 13.002 -5.479 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -35.181 13.242 -6.651 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -33.784 12.423 -5.096 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -38.043 13.634 -5.668 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -38.989 13.048 -6.186 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -37.617 14.818 -6.102 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -36.819 15.213 -5.693 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -38.297 15.55 -7.193 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -38.061 17.052 -7.023 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -38.651 17.582 -5.716 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -38.467 19.098 -5.626 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -37.291 19.517 -5.534 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -39.504 19.791 -5.677 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -37.846 15.104 -8.596 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -38.151 15.742 -9.598 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -37.079 14.019 -8.64 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -36.8 13.611 -7.785 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -36.587 13.41 -9.893 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -35.058 13.505 -9.938 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -34.668 14.879 -9.849 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -35.34 15.365 -9.36 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -37.048 11.95 -9.98 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -36.464 11.113 -10.668 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -38.162 11.698 -9.277 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -38.578 12.444 -8.794 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -38.774 10.377 -9.182 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -37.816 9.355 -8.542 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -36.979 9.732 -7.716 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -37.953 8.084 -8.936 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -37.213 6.953 -8.343 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -37.653 5.736 -9.154 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -37.932 6.373 -10.507 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -38.67 7.648 -10.149 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -35.695 7.151 -8.434 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -35.195 7.885 -9.283 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -34.998 6.475 -7.531 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -35.482 5.887 -6.913 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -33.534 6.569 -7.4 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -33.125 7.838 -6.646 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -33.225 9.093 -7.52 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -32.456 9.37 -8.563 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -31.787 8.766 -8.974 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -33.987 10.152 -7.277 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -32.733 10.607 -8.963 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -33.665 11.098 -8.152 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -32.951 5.369 -6.661 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -33.505 4.912 -5.659 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -31.845 4.887 -7.217 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -31.542 5.282 -8.062 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -31.046 3.796 -6.64 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -31.308 2.484 -7.389 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -30.372 1.337 -6.979 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -30.449 0.986 -5.491 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -30.704 0.102 -7.799 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -29.551 4.112 -6.712 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -29.047 4.573 -7.734 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -28.868 3.861 -5.6 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -29.352 3.55 -4.801 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -27.409 4.039 -5.53 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -26.992 5.297 -4.76 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -27.349 6.695 -5.28 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -28.795 6.934 -5.691 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -27.104 7.677 -4.145 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -26.742 2.838 -4.859 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -27.362 2.087 -4.103 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -25.471 2.693 -5.194 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -25.093 3.293 -5.878 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -24.602 1.667 -4.612 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -24.263 0.623 -5.672 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -23.458 -0.52 -5.049 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -22.696 -1.331 -6.094 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -23.254 -1.576 -7.185 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -21.583 -1.759 -5.732 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -23.324 2.322 -4.082 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -22.487 2.801 -4.848 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -23.201 2.257 -2.766 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -23.921 1.831 -2.245 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -22.027 2.77 -2.051 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -22.531 3.542 -0.825 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -21.501 3.65 0.305 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -21.353 2.561 1.157 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -20.725 4.784 0.494 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -20.434 2.602 2.191 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -19.817 4.832 1.541 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -19.669 3.743 2.391 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -21.101 1.607 -1.667 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -21.543 0.574 -1.163 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -19.817 1.912 -1.776 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -19.576 2.778 -2.172 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -18.734 1.019 -1.345 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -17.911 0.592 -2.565 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -18.738 -0.234 -3.561 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -19.026 -1.664 -3.091 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -18.163 -2.402 -2.635 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -20.245 -2.107 -3.296 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -20.89 -1.509 -3.739 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -20.461 -3.015 -3.007 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -17.861 1.758 -0.316 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -17.672 2.97 -0.454 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -17.275 1.022 0.638 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -16.392 1.555 1.699 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -15.802 0.3 2.319 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -16.958 -0.685 2.254 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -17.529 -0.416 0.868 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -15.238 2.466 1.249 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -14.614 3.12 2.08 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -14.898 2.413 -0.034 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -15.348 1.762 -0.612 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -13.882 3.297 -0.633 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -13.378 2.684 -1.942 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -14.476 2.37 -2.804 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -14.141 2.125 -3.671 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -14.37 4.743 -0.852 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -13.589 5.615 -1.224 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -15.686 4.941 -0.686 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -16.236 4.165 -0.426 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -16.356 6.242 -0.87 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -16.841 6.428 -2.315 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -17.131 7.539 -2.752 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -17.044 5.303 -2.996 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -16.878 4.451 -2.539 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -17.501 5.263 -4.392 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -16.716 4.232 -5.208 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -15.371 4.749 -5.74 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -14.363 5.071 -4.634 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -14.785 3.709 -6.691 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -18.985 4.927 -4.441 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -19.404 3.804 -4.162 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -19.748 5.985 -4.656 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -19.34 6.872 -4.739 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -21.205 5.84 -4.771 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -21.985 6.775 -3.844 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -23.439 6.311 -3.776 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -21.434 6.815 -2.426 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -21.578 6.106 -6.229 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -21.319 7.175 -6.781 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -22.12 5.061 -6.821 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -22.242 4.227 -6.314 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -22.546 5.119 -8.223 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -21.57 4.238 -9.013 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -21.781 4.269 -10.537 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -21.476 5.653 -11.104 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -20.932 3.203 -11.236 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -24.037 4.754 -8.329 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -24.541 3.916 -7.58 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -24.73 5.488 -9.192 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -24.247 6.131 -9.75 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -26.195 5.374 -9.358 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -26.787 6.764 -9.586 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -28.28 6.704 -9.941 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -28.933 8.07 -10.092 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -28.2 9.069 -10.251 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -30.175 8.107 -9.939 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -26.568 4.437 -10.514 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -26.206 4.675 -11.664 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -27.267 3.375 -10.137 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -27.586 3.324 -9.211 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -27.602 2.282 -11.064 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -27.206 0.929 -10.438 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -25.705 0.669 -10.328 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -24.838 1.7 -10.03 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -25.181 -0.609 -10.491 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -23.509 1.457 -9.903 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -23.815 -0.84 -10.365 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -22.969 0.209 -10.066 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -21.635 0.062 -9.902 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -21.427 0.064 -8.962 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -29.1 2.304 -11.37 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -29.791 3.304 -11.186 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -29.531 1.181 -11.919 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -28.857 0.51 -12.149 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -30.934 0.865 -12.234 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -31.064 0.645 -13.745 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -31.044 1.935 -14.589 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -29.727 2.723 -14.546 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -31.315 1.579 -16.047 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -31.378 -0.389 -11.457 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -32.563 -0.626 -11.233 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -30.366 -1.149 -11.026 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -29.458 -0.831 -11.203 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -30.5 -2.413 -10.297 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -29.094 -2.857 -9.896 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -28.117 -2.273 -10.37 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -29.033 -3.787 -8.946 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -29.877 -4.103 -8.553 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -27.766 -4.361 -8.429 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -26.712 -3.279 -8.118 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -25.463 -3.876 -7.763 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -24.832 -3.184 -7.513 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -27.195 -2.255 -7.081 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -27.993 -5.275 -7.221 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -29.067 -5.28 -6.617 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -26.939 -6.02 -6.914 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -26.163 -5.985 -7.515 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -26.84 -6.863 -5.722 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -27.267 -8.281 -6.083 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -27.265 -9.107 -4.916 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -27.796 -8.687 -4.228 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -25.391 -6.893 -5.224 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -24.441 -6.776 -5.996 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -25.268 -6.998 -3.913 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -26.081 -6.965 -3.364 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -23.973 -7.168 -3.232 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -23.525 -5.829 -2.663 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -24.548 -5.288 -1.657 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -24.099 -3.688 -0.922 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -22.638 -4.347 -0.186 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -24.094 -8.242 -2.141 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -25.186 -8.475 -1.622 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -22.961 -8.894 -1.881 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -22.146 -8.623 -2.352 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.894 -10.009 -0.92 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -22.447 -11.286 -1.633 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -22.243 -11.315 -2.846 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -22.229 -12.334 -0.858 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -22.371 -12.247 0.113 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -21.77 -13.629 -1.397 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -21.609 -14.643 -0.268 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -21.088 -15.863 -0.8 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -20.136 -15.884 -0.674 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -22.799 -14.165 -2.392 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -24.001 -14.107 -2.132 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -22.301 -14.532 -3.577 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -21.337 -14.435 -3.723 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -23.126 -15.076 -4.68 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -24.012 -16.239 -4.218 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -23.188 -17.384 -3.641 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -24.115 -18.272 -2.823 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -23.375 -19.468 -2.398 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -22.595 -19.716 -2.938 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -23.676 -20.22 -1.342 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -24.663 -19.883 -0.521 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.194 -19.052 -0.691 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -24.88 -20.46 0.274 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -23.038 -21.362 -1.14 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -23.266 -21.931 -0.345 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -22.328 -21.662 -1.776 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -24.059 -14.035 -5.309 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -24.709 -14.353 -6.305 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -23.906 -12.772 -4.903 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -23.26 -12.59 -4.184 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -24.663 -11.628 -5.465 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -24.122 -10.3 -4.944 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -22.743 -10.159 -5.313 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -22.191 -10.495 -4.598 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -24.561 -11.573 -6.994 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -25.525 -11.221 -7.67 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -23.446 -12.12 -7.489 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -22.821 -12.511 -6.846 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -23.075 -12.184 -8.905 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -21.927 -13.184 -9.082 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -20.983 -12.793 -10.226 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -21.705 -12.435 -11.532 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -22.314 -13.26 -12.194 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -21.709 -11.156 -11.841 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -21.261 -10.531 -11.236 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -22.164 -10.883 -12.666 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -24.257 -12.601 -9.798 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -24.772 -11.771 -10.542 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -24.807 -13.788 -9.542 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -24.489 -14.302 -8.769 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -25.893 -14.343 -10.374 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -26.28 -15.721 -9.853 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -27.322 -16.279 -10.659 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -27.923 -16.783 -10.093 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -27.14 -13.447 -10.453 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -27.68 -13.229 -11.54 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -27.476 -12.802 -9.333 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -26.947 -12.96 -8.523 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -28.611 -11.852 -9.265 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -28.867 -11.342 -7.848 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -28.378 -10.615 -10.139 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -29.288 -10.164 -10.834 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -27.137 -10.134 -10.133 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -26.464 -10.576 -9.568 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -26.726 -8.978 -10.946 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -25.317 -8.538 -10.549 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -24.932 -7.238 -11.25 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -23.52 -6.848 -10.845 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -23.119 -5.597 -11.512 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -23.773 -5.187 -12.117 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -21.939 -4.999 -11.352 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -21.018 -5.512 -10.545 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -21.206 -6.359 -10.049 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -20.136 -5.055 -10.431 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -21.659 -3.876 -12.003 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -20.773 -3.43 -11.879 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -22.335 -3.472 -12.619 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -26.788 -9.305 -12.451 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -27.216 -8.493 -13.265 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -26.416 -10.529 -12.803 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -26.037 -11.125 -12.119 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -26.547 -11.021 -14.191 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -26.064 -12.474 -14.293 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -24.651 -12.472 -14.128 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -24.422 -12.881 -13.286 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -26.439 -13.188 -15.6 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -28.007 -10.928 -14.629 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -28.333 -10.254 -15.602 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -28.861 -11.592 -13.852 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -28.516 -12.069 -13.061 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -30.305 -11.632 -14.13 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -31.015 -12.219 -12.91 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -32.546 -12.189 -13.029 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -33.214 -10.969 -13.043 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -33.306 -13.348 -13.035 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -34.575 -10.878 -13.074 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -34.68 -13.272 -13.024 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -35.314 -12.029 -13.057 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -36.643 -11.832 -13.167 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -36.821 -10.888 -13.229 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -30.818 -10.215 -14.411 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -31.471 -9.973 -15.43 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -30.576 -9.313 -13.453 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -30.026 -9.577 -12.68 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -31.126 -7.94 -13.508 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -30.779 -7.104 -12.261 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -29.272 -6.864 -12.21 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -31.322 -7.756 -10.98 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -28.71 -5.968 -11.131 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -30.653 -7.214 -14.778 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -31.401 -6.455 -15.391 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -29.45 -7.578 -15.208 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -28.967 -8.273 -14.706 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -28.796 -7.001 -16.389 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -27.332 -7.426 -16.361 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -26.463 -6.55 -17.267 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -24.964 -6.802 -17.083 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -24.578 -7.515 -16.13 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -24.209 -6.214 -17.886 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -29.48 -7.412 -17.705 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -29.229 -6.816 -18.748 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -30.375 -8.393 -17.619 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -30.556 -8.779 -16.732 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -31.107 -8.933 -18.78 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -30.991 -10.456 -18.765 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -29.534 -10.865 -18.97 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -29.237 -12.226 -18.352 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -29.938 -13.328 -19.036 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -30.671 -13.084 -19.64 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -29.635 -14.619 -18.888 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -28.631 -14.992 -18.102 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -28.095 -14.302 -17.614 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -28.409 -15.961 -17.993 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -30.329 -15.555 -19.519 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -30.095 -16.52 -19.403 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -31.091 -15.298 -20.115 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -32.579 -8.52 -18.75 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -33.044 -7.837 -19.664 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -33.228 -8.782 -17.614 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -32.75 -9.271 -16.906 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -34.625 -8.373 -17.362 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -35.096 -8.965 -16.031 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -36.601 -8.788 -15.788 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -37.131 -7.729 -15.502 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -37.329 -9.88 -15.828 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -36.879 -10.731 -16.008 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -38.294 -9.795 -15.681 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -34.781 -6.844 -17.325 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -35.894 -6.336 -17.321 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -33.674 -6.117 -17.434 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -32.822 -6.587 -17.541 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -33.659 -4.65 -17.4 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -32.279 -4.114 -17.802 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -32.228 -2.585 -17.985 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -32.93 -1.796 -16.87 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -30.765 -2.152 -18.017 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -34.784 -4.003 -18.222 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -35.658 -3.369 -17.639 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -34.737 -4.182 -19.542 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -34.014 -4.732 -19.919 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -35.726 -3.583 -20.465 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -35.563 -4.143 -21.879 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -34.133 -3.988 -22.4 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -33.816 -2.884 -22.89 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -33.381 -4.973 -22.245 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -37.179 -3.822 -20.011 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -38.047 -2.977 -20.221 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -37.401 -4.968 -19.367 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -36.645 -5.577 -19.232 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -38.71 -5.346 -18.803 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -38.63 -6.728 -18.135 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -38.223 -7.695 -19.108 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -37.763 -7.25 -19.825 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -39.939 -7.186 -17.478 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -39.174 -4.291 -17.788 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -38.479 -3.896 -16.856 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -40.446 -3.966 -17.949 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -40.938 -4.345 -18.707 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -41.155 -3.064 -17.033 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -41.589 -1.79 -17.77 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -42.574 -2.079 -18.901 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -42.086 -2.355 -20.169 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -43.94 -2.056 -18.657 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -42.977 -2.601 -21.204 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -44.83 -2.305 -19.69 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -44.348 -2.573 -20.967 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -42.353 -3.794 -16.404 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -43.018 -4.591 -17.075 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -42.638 -3.5 -15.131 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -43.777 -4.093 -14.41 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -43.632 -3.563 -12.982 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -42.955 -2.208 -13.16 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -41.97 -2.475 -14.299 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -45.101 -3.664 -15.058 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -45.219 -2.569 -15.597 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -46.11 -4.508 -14.895 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -45.957 -5.347 -14.41 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -47.462 -4.233 -15.426 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -47.919 -5.417 -16.294 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -48.035 -6.745 -15.526 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -48.237 -6.708 -14.289 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -47.768 -7.783 -16.157 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -48.483 -3.926 -14.306 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -49.64 -4.333 -14.365 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -47.967 -3.382 -13.211 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -47.008 -3.187 -13.193 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -48.777 -3.048 -12.02 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -48.937 -4.309 -11.15 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -49.772 -4.062 -10.007 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -50.228 -4.876 -9.764 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -48.147 -1.86 -11.273 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -47.118 -1.335 -11.7 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -48.615 -1.631 -10.053 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -49.233 -2.294 -9.66 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -48.26 -0.44 -9.261 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -49.563 0.193 -8.742 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -49.302 1.434 -8.082 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -48.456 1.375 -7.62 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -47.287 -0.706 -8.102 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -47.159 0.128 -7.216 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -46.581 -1.848 -8.115 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -46.771 -2.483 -8.838 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -45.527 -2.229 -7.132 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -45.662 -1.674 -5.695 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -47.014 -2.013 -5.059 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -47.143 -1.385 -3.681 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -48.432 -1.774 -3.088 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -48.41 -2.545 -2.482 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -49.61 -1.179 -3.291 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -49.726 -0.133 -4.102 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -50.616 0.299 -4.242 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -48.921 0.224 -4.574 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -50.684 -1.608 -2.645 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -50.613 -2.376 -2.007 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -51.569 -1.167 -2.793 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -45.379 -3.738 -6.954 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -44.264 -4.259 -6.963 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -46.521 -4.428 -6.953 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -47.362 -3.95 -7.11 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -46.57 -5.881 -6.715 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -48.006 -6.407 -6.748 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -48.862 -5.843 -5.614 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -50.266 -6.447 -5.652 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -50.975 -6.14 -6.64 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -50.565 -7.241 -4.737 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -45.726 -6.664 -7.731 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -45.061 -7.628 -7.377 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -45.644 -6.127 -8.946 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -46.161 -5.32 -9.138 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -44.821 -6.712 -10.019 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -45.404 -6.371 -11.389 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -46.663 -7.196 -11.654 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -46.391 -8.704 -11.622 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -45.434 -9.132 -12.307 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -47.118 -9.368 -10.858 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -43.338 -6.337 -9.967 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -42.484 -7.153 -10.294 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -43.059 -5.137 -9.462 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -43.793 -4.557 -9.171 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -41.667 -4.673 -9.315 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -41.64 -3.174 -8.996 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -40.451 -2.446 -9.647 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -40.511 -0.964 -9.294 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -39.078 -2.967 -9.211 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -40.938 -5.478 -8.22 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -39.762 -5.81 -8.349 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -41.702 -5.918 -7.222 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -42.655 -5.677 -7.215 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -41.17 -6.744 -6.119 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -42.065 -6.665 -4.87 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -42.174 -5.213 -4.38 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -41.531 -7.592 -3.762 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -43.147 -5.032 -3.209 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -40.993 -8.203 -6.566 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -39.986 -8.825 -6.242 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -41.976 -8.727 -7.296 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -42.772 -8.185 -7.49 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -41.9 -10.11 -7.809 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -43.165 -10.47 -8.59 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -44.418 -10.506 -7.709 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -45.639 -10.787 -8.577 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -44.325 -11.557 -6.599 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -40.671 -10.311 -8.7 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -39.993 -11.336 -8.624 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -40.313 -9.228 -9.384 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -40.896 -8.438 -9.335 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -39.103 -9.145 -10.22 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -39.121 -7.837 -11.012 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -37.968 -7.799 -11.852 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -38.173 -7.321 -12.661 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -37.833 -9.214 -9.361 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -36.986 -10.09 -9.544 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -37.823 -8.404 -8.304 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -38.584 -7.796 -8.176 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -36.729 -8.368 -7.323 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -37.143 -7.327 -6.303 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -36.517 -9.713 -6.611 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -35.39 -10.192 -6.493 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -37.633 -10.357 -6.273 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -38.501 -9.934 -6.473 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -37.621 -11.665 -5.598 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -39.034 -11.991 -5.094 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -39.097 -13.277 -4.264 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -40.279 -13.215 -3.3 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -39.299 -14.51 -5.149 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -37.065 -12.754 -6.527 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -36.3 -13.608 -6.085 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -37.4 -12.663 -7.813 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -37.997 -11.934 -8.096 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -36.908 -13.611 -8.824 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -37.598 -13.314 -10.157 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -37.213 -14.395 -11.163 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -37.855 -14.233 -12.535 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -39.309 -14.24 -12.47 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -39.775 -13.396 -12.288 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -39.994 -15.355 -12.659 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -39.356 -16.491 -12.921 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -38.358 -16.502 -12.981 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -39.872 -17.337 -13.064 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -41.309 -15.338 -12.573 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -41.787 -14.483 -12.366 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -41.835 -16.177 -12.716 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -35.381 -13.503 -8.973 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -34.652 -14.475 -8.776 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -34.931 -12.257 -9.108 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -35.589 -11.523 -9.117 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -33.508 -11.915 -9.25 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -33.375 -10.405 -9.443 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -32.668 -12.352 -8.04 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -31.551 -12.835 -8.208 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -33.272 -12.299 -6.853 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -34.2 -11.977 -6.809 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -32.595 -12.689 -5.608 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -33.347 -12.174 -4.375 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -32.568 -12.477 -3.085 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -31.237 -11.722 -3.026 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -33.401 -12.179 -1.844 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -32.417 -14.208 -5.51 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -31.37 -14.696 -5.11 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -33.408 -14.95 -5.98 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -34.202 -14.502 -6.347 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -33.361 -16.428 -5.974 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -34.67 -17.013 -6.471 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -35.802 -16.683 -5.507 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -37.116 -17.332 -5.927 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -37.562 -16.731 -7.195 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -37.939 -15.826 -7.144 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -37.48 -17.316 -8.39 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -36.949 -18.521 -8.543 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -36.898 -18.94 -9.45 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -36.596 -19.016 -7.748 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -37.943 -16.696 -9.456 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -38.355 -15.789 -9.368 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -37.882 -17.13 -10.353 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -32.233 -17.003 -6.83 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -31.73 -18.093 -6.561 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -31.764 -16.198 -7.778 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -32.2 -15.332 -7.935 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -30.603 -16.583 -8.595 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -30.406 -15.603 -9.734 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -31.6 -15.595 -10.672 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -32.411 -16.554 -10.711 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -31.624 -14.588 -11.364 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -29.297 -16.693 -7.811 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -28.312 -17.204 -8.337 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -29.337 -16.333 -6.537 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -30.184 -16.001 -6.161 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -28.142 -16.373 -5.673 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -27.831 -14.991 -5.089 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -28.885 -14.581 -4.22 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -28.709 -14.897 -3.33 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -27.631 -13.971 -6.2 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -28.277 -17.366 -4.516 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -27.401 -17.434 -3.654 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -29.342 -18.162 -4.536 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -29.988 -18.081 -5.274 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -29.577 -19.158 -3.485 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -30.598 -18.593 -2.49 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -30.708 -19.447 -1.223 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -29.39 -19.52 -0.443 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -31.832 -18.906 -0.341 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -29.989 -20.502 -4.091 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -31.155 -20.893 -4.087 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -28.973 -21.196 -4.592 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -28.078 -20.803 -4.573 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -29.159 -22.535 -5.185 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -28.188 -22.748 -6.353 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -28.357 -24.066 -6.88 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -29.279 -24.329 -6.796 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -28.946 -23.604 -4.108 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -29.792 -24.467 -3.888 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -27.801 -23.495 -3.434 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -27.141 -22.837 -3.726 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -27.498 -24.333 -2.263 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -26.709 -25.591 -2.647 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -25.406 -25.321 -3.401 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -24.811 -26.651 -3.863 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -23.478 -26.453 -4.589 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -22.447 -25.94 -3.677 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -22.256 -26.635 -2.927 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -22.767 -25.054 -3.239 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -21.566 -25.759 -4.199 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -26.869 -23.531 -1.116 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -25.663 -23.351 -0.979 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -27.775 -22.937 -0.362 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -28.163 -22.085 -0.646 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -28.213 -23.556 0.895 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -27.863 -22.672 2.097 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -26.388 -22.828 2.464 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -25.996 -23.981 2.742 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -25.712 -21.779 2.508 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -29.7 -23.918 0.826 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -30.051 -25.016 0.41 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -30.534 -22.936 1.121 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -30.169 -22.051 1.324 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -31.991 -23.129 1.147 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -32.475 -22.798 2.569 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -32.198 -21.34 2.953 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -32.759 -21.018 4.33 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -33.943 -21.128 4.617 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -31.872 -20.595 5.202 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -30.94 -20.518 4.915 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -32.182 -20.376 6.104 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.667 -22.286 0.052 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -32.067 -21.969 -0.968 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.931 -21.987 0.3 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.352 -22.415 1.074 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -34.758 -21.063 -0.474 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -35.76 -21.94 -1.236 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -36.714 -21.181 -2.167 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -37.826 -20.438 -1.416 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -38.174 -20.895 -0.303 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.28 -19.414 -1.963 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -35.381 -20.108 0.566 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -35.486 -20.427 1.745 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -35.692 -18.91 0.114 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -35.522 -18.718 -0.829 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.299 -17.846 0.935 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -36.367 -16.515 0.169 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -37.021 -16.529 -1.222 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -37.094 -15.1 -1.745 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -36.184 -17.287 -2.253 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -37.655 -18.245 1.525 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.619 -18.58 0.842 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -37.648 -18.236 2.844 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -36.823 -17.965 3.303 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -38.822 -18.592 3.663 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -38.445 -19.58 4.79 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -37.83 -18.885 5.886 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -37.863 -19.437 6.674 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -37.567 -20.74 4.299 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -39.358 -17.281 4.261 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -38.635 -16.286 4.328 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -40.534 -17.355 4.875 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -41.021 -18.205 4.877 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -41.127 -16.183 5.56 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -42.521 -16.503 6.105 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -42.529 -17.636 7.14 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -43.939 -17.865 7.679 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -44.781 -18.312 6.872 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -44.129 -17.602 8.885 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -40.238 -15.601 6.678 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -40.38 -14.441 7.045 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -39.363 -16.444 7.228 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -39.308 -17.36 6.879 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -38.47 -16.048 8.332 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.014 -17.27 9.123 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.174 -17.949 9.853 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -38.662 -19.105 10.713 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -38.135 -20.067 10.11 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -38.811 -18.995 11.949 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -37.238 -15.236 7.897 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -36.785 -14.383 8.654 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -36.71 -15.528 6.707 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -37.174 -16.168 6.121 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -35.452 -14.902 6.247 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -34.388 -15.975 5.991 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -34.834 -17.031 4.974 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.127 -16.776 3.817 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -35.019 -18.232 5.467 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.868 -18.369 6.425 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -35.297 -18.948 4.854 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -35.569 -13.967 5.029 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -34.559 -13.521 4.482 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -36.799 -13.591 4.691 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -37.562 -13.973 5.173 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -37.048 -12.621 3.613 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -38.087 -13.168 2.612 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -39.479 -13.397 3.219 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -38.176 -12.28 1.364 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -37.454 -11.26 4.206 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -38.345 -11.158 5.046 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -36.81 -10.242 3.664 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -36.074 -10.43 3.037 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -37.136 -8.833 3.958 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -35.998 -8.172 4.728 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -35.904 -8.745 6.022 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -36.646 -9.343 6.155 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -37.317 -8.077 2.648 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -36.608 -8.34 1.673 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -38.281 -7.163 2.649 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -38.826 -7.048 3.461 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -38.574 -6.311 1.476 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -39.796 -6.826 0.68 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -39.618 -8.302 0.281 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -40.043 -5.986 -0.59 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -40.858 -8.959 -0.34 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -38.784 -4.86 1.942 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -39.185 -4.596 3.077 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -38.546 -3.954 1.007 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -38.153 -4.259 0.158 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -38.817 -2.523 1.164 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -37.564 -1.804 1.605 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -37.971 -0.475 1.914 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -37.572 -0.209 2.747 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -39.138 -1.894 -0.183 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -38.525 -2.226 -1.195 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -40.016 -0.911 -0.096 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -40.409 -0.704 0.781 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -40.408 -0.099 -1.254 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -41.713 -0.64 -1.857 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -41.524 -2.042 -2.426 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -42.811 -0.712 -0.795 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -40.563 1.367 -0.849 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -40.678 1.705 0.334 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -40.642 2.172 -1.893 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -40.55 1.778 -2.786 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -40.852 3.614 -1.8 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -39.626 4.244 -1.145 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -39.987 5.698 -0.895 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -38.299 3.999 -1.907 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -38.894 6.201 -0.019 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -41.038 4.164 -3.217 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -40.349 3.735 -4.142 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -41.945 5.124 -3.331 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -42.468 5.4 -2.541 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -42.173 5.766 -4.632 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -43.367 6.699 -4.584 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -43.945 6.889 -3.519 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -43.667 7.247 -5.757 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -43.105 6.989 -6.518 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -44.763 8.195 -6.033 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -45.479 7.728 -7.3 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -46.282 8.869 -7.939 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -46.486 8.616 -9.434 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -45.138 8.613 -10.163 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -45.29 8.334 -11.593 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -45.852 9.084 -12.045 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -45.775 7.424 -11.731 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -44.357 8.291 -12.051 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -45.747 8.441 -4.875 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -45.717 9.5 -4.258 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -46.525 7.407 -4.544 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -46.455 6.582 -5.064 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -47.48 7.455 -3.423 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -48.903 7.497 -3.985 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -49.2 8.844 -4.644 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -48.825 9.879 -4.052 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -49.784 8.8 -5.749 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -47.298 6.324 -2.397 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -48.246 5.683 -1.949 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -46.039 6.071 -2.063 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -45.329 6.633 -2.457 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -45.647 4.993 -1.153 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -45.363 3.751 -1.995 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -45.1 2.529 -1.124 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -44.866 1.325 -2.021 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -43.939 1.394 -2.862 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -45.503 0.292 -1.716 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -44.41 5.414 -0.357 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -43.276 5.314 -0.823 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -44.679 5.962 0.819 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -45.611 6.127 1.067 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -43.607 6.322 1.764 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -44.21 7.01 2.995 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -44.981 8.281 2.601 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -44.109 9.342 1.913 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -43.284 10.004 3.0 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -42.192 10.925 2.632 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -41.468 10.419 2.083 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -41.753 11.316 3.49 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -42.565 11.708 2.058 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -42.86 5.048 2.167 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -43.473 3.989 2.272 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -41.546 5.175 2.31 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -41.157 6.072 2.203 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -40.637 4.065 2.64 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -39.248 4.601 2.991 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -38.269 3.458 3.241 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -37.627 2.829 2.184 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -38.012 3.053 4.542 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -36.707 1.821 2.425 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -37.112 2.017 4.759 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -36.452 1.408 3.72 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -35.544 0.435 4.006 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -34.705 0.65 3.591 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -41.168 3.219 3.805 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -41.241 3.665 4.951 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -41.601 2.029 3.431 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -41.541 1.791 2.479 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -42.165 1.034 4.361 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -43.682 0.904 4.164 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -43.983 0.697 2.78 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -43.822 1.513 2.292 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -44.439 2.103 4.751 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -41.473 -0.317 4.149 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -41.03 -0.65 3.047 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -41.322 -1.035 5.256 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -41.707 -0.703 6.085 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -40.637 -2.339 5.274 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -39.519 -2.335 6.33 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -38.412 -1.319 6.041 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -37.354 -1.292 7.138 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -37.671 -1.772 4.807 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -41.607 -3.482 5.577 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -42.283 -3.483 6.603 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -41.545 -4.488 4.716 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -40.909 -4.428 3.967 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -42.361 -5.706 4.846 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -42.936 -6.097 3.479 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -43.889 -5.016 2.967 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -44.947 -4.592 3.764 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -43.599 -4.345 1.787 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -45.7 -3.488 3.398 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -44.354 -3.24 1.417 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -45.399 -2.807 2.225 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -46.103 -1.694 1.894 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -45.584 -0.909 2.109 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -41.521 -6.841 5.429 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -40.498 -7.23 4.866 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -41.972 -7.296 6.594 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -42.808 -6.933 6.95 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -41.264 -8.335 7.371 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -40.87 -7.742 8.73 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -40.02 -8.697 9.577 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -39.163 -9.383 8.985 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -40.298 -8.758 10.794 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -42.123 -9.602 7.548 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -43.335 -9.413 7.803 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
