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 21 TYR TYR
6 1 25 26 ALA ILE
7 1 28 30 LEU SER
8 1 48 51 ARG SER
9 1 53 61 LEU LYS
10 1 73 86 ILE HIS
11 1 114 114 LEU LEU
12 1 117 135 ARG VAL
13 2 1 22 MET VAL
14 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 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
#
#
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 2 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 -5.252 10.268 -21.58 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -6.077 10.085 -21.081 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -4.298 9.158 -21.822 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -3.877 9.145 -23.301 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -3.097 7.988 -23.611 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -2.213 8.091 -23.248 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -3.045 9.241 -20.923 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -2.49 8.232 -20.495 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -2.701 10.474 -20.545 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -3.239 11.227 -20.865 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -1.542 10.746 -19.673 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -0.487 11.598 -20.386 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.156 10.879 -21.573 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 1.387 11.647 -22.058 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 1.181 12.723 -22.659 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 2.502 11.164 -21.768 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -1.878 11.409 -18.329 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -1.119 11.282 -17.375 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.03 12.077 -18.244 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -3.661 12.038 -18.991 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -3.378 12.871 -17.044 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -4.112 14.153 -17.447 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -3.28 15.018 -18.394 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -2.219 15.767 -17.908 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -3.622 15.067 -19.739 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -1.493 16.574 -18.773 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -2.898 15.871 -20.604 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -1.837 16.628 -20.118 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -1.157 17.451 -20.95 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -0.22 17.241 -20.912 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -4.23 12.138 -15.996 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -4.602 12.709 -14.974 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -4.457 10.849 -16.218 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -4.085 10.426 -17.027 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -5.255 10.035 -15.303 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.336 9.279 -16.087 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -5.778 8.351 -17.156 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -4.716 8.675 -17.738 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -6.413 7.306 -17.423 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -4.395 9.047 -14.504 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.888 8.012 -14.049 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.119 9.382 -14.302 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -2.787 10.233 -14.66 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -2.202 8.498 -13.571 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -0.946 8.225 -14.4 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.242 7.689 -15.79 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.03 7.321 -16.532 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.251 6.897 -17.901 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.415 7.603 -18.564 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -0.305 5.625 -18.294 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -0.093 4.645 -17.419 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.106 4.862 -16.462 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -0.135 3.69 -17.713 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -0.577 5.334 -19.56 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -0.745 6.071 -20.22 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.618 4.381 -19.861 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -1.83 9.028 -12.182 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -0.963 8.471 -11.508 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -2.492 10.097 -11.764 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.172 10.494 -12.348 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -2.235 10.697 -10.442 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.55 11.086 -9.766 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -4.342 11.847 -10.321 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.703 10.628 -8.529 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.02 10.027 -8.164 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -4.861 10.983 -7.675 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -4.929 10.11 -6.406 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -5.108 8.63 -6.758 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -3.712 10.29 -5.488 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -4.908 12.482 -7.309 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -5.929 12.987 -6.849 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.768 13.15 -7.479 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -2.991 12.662 -7.821 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.617 14.586 -7.18 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -2.563 14.771 -6.079 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.014 14.185 -4.74 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -2.426 13.254 -4.209 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.064 14.752 -4.188 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -4.487 15.501 -4.657 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -4.384 14.396 -3.334 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -3.258 15.421 -8.422 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -2.549 16.422 -8.344 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.736 14.98 -9.582 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -4.294 14.173 -9.592 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -3.448 15.666 -10.859 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -2.599 14.769 -11.777 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -1.376 14.443 -11.108 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -1.296 14.978 -10.312 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -2.304 15.405 -13.143 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -4.745 16.079 -11.554 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -5.52 15.232 -11.997 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -4.913 17.392 -11.676 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -4.293 17.997 -11.219 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -6.002 17.963 -12.482 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -6.17 19.461 -12.22 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -6.952 19.728 -10.935 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -8.279 19.327 -10.85 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -6.381 20.472 -9.911 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -9.042 19.669 -9.742 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -7.146 20.822 -8.805 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -8.474 20.419 -8.72 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -5.744 17.759 -13.973 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -4.64 17.97 -14.475 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -6.795 17.346 -14.661 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -7.594 17.022 -14.184 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -6.772 17.343 -16.128 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -7.893 16.474 -16.686 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -9.175 17.079 -16.495 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -9.83 16.612 -17.021 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -6.927 18.797 -16.599 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -7.434 19.619 -15.829 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -6.572 19.105 -17.852 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -6.716 20.451 -18.439 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -6.464 20.239 -19.931 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -5.441 19.11 -19.939 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -5.93 18.198 -18.819 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -8.1 21.076 -18.207 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -8.213 22.292 -18.103 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -9.121 20.235 -18.043 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -8.954 19.272 -18.108 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -10.489 20.704 -17.752 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -11.439 20.04 -18.746 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -11.194 20.557 -20.167 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -12.213 20.022 -21.177 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -13.287 19.546 -20.748 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -11.864 20.051 -22.376 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -10.947 20.498 -16.294 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -12.128 20.3 -16.015 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -9.966 20.532 -15.383 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -9.04 20.591 -15.714 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -10.179 20.465 -13.922 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -10.879 19.187 -13.444 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -11.792 19.24 -12.626 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -10.422 18.042 -13.945 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -9.681 18.063 -14.591 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -11.012 16.742 -13.572 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -11.599 16.052 -14.803 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -12.662 16.932 -15.46 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -13.156 16.321 -16.763 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -13.851 15.051 -16.495 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -13.931 14.774 -15.552 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -14.367 14.255 -17.43 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -14.258 14.563 -18.714 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -13.786 15.402 -18.988 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -14.647 13.962 -19.411 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -15.021 13.155 -17.088 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -15.409 12.56 -17.79 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -15.119 12.908 -16.113 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -9.977 15.831 -12.914 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -8.783 15.937 -13.182 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -10.486 14.94 -12.068 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -11.457 14.916 -11.94 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -9.654 13.986 -11.314 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -9.766 14.275 -9.811 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -9.449 15.731 -9.446 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -9.596 15.934 -7.939 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -8.04 16.13 -9.89 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -10.083 12.555 -11.651 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -10.844 11.897 -10.94 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -9.541 12.085 -12.765 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -8.859 12.625 -13.219 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -9.919 10.785 -13.355 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -9.187 10.551 -14.668 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -9.743 11.474 -15.744 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -9.26 12.768 -15.865 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -10.796 11.037 -16.537 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -9.851 13.609 -16.793 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -11.375 11.894 -17.462 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -10.899 13.19 -17.591 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -9.708 9.569 -12.457 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.589 8.721 -12.411 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -8.62 9.542 -11.689 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -7.95 10.25 -11.782 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.403 8.458 -10.707 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -7.109 8.673 -9.925 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -5.912 8.032 -10.631 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.1 6.517 -10.776 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.226 5.77 -9.818 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.197 6.07 -12.008 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.14 6.719 -12.745 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.32 5.107 -12.142 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.57 8.284 -9.726 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -10.006 7.164 -9.466 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -10.207 9.407 -9.404 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -9.864 10.26 -9.748 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.424 9.418 -8.565 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -11.73 10.836 -8.054 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -12.966 10.847 -7.145 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -10.545 11.424 -7.281 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.614 8.852 -9.361 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -13.401 8.051 -8.86 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.726 9.262 -10.621 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.086 9.922 -10.965 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.777 8.747 -11.519 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.769 9.484 -12.851 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -14.254 10.928 -12.704 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -14.387 11.618 -14.064 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -14.675 10.917 -15.06 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -14.203 12.855 -14.079 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -13.631 7.238 -11.777 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -14.566 6.478 -11.639 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.411 6.767 -12.02 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.658 7.396 -12.131 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -12.177 5.31 -12.133 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.723 5.01 -12.476 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.28 5.604 -13.814 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.187 6.08 -14.758 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.925 5.576 -14.108 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -10.741 6.532 -15.986 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.474 6.021 -15.341 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.386 6.504 -16.275 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.956 7.026 -17.448 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -7.975 7.025 -17.469 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -12.548 4.559 -10.857 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -13.159 3.497 -10.924 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.344 5.236 -9.729 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -11.938 6.129 -9.782 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -12.698 4.693 -8.404 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.374 5.698 -7.298 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -14.186 4.324 -8.343 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -14.529 3.179 -8.068 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -15.039 5.222 -8.836 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.682 6.075 -9.17 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -16.499 4.983 -8.912 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -17.3 6.257 -9.269 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -17.167 6.626 -10.758 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.923 7.404 -8.321 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -17.81 7.889 -11.325 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -16.829 3.839 -9.888 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -17.636 2.965 -9.578 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -16.118 3.82 -11.019 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -15.484 4.555 -11.177 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -16.226 2.766 -12.049 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -15.244 3.045 -13.191 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -15.688 4.201 -14.091 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -16.854 3.795 -14.999 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -16.682 2.804 -15.742 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -17.869 4.522 -14.971 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -15.958 1.367 -11.474 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -16.447 0.376 -12.013 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -15.259 1.328 -10.34 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -14.888 2.17 -9.991 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -15.002 0.082 -9.589 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -13.943 0.308 -8.509 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -16.276 -0.482 -8.945 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -16.448 -1.695 -8.854 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -17.186 0.413 -8.559 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -17.0 1.364 -8.734 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -18.466 0.066 -7.903 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -19.161 1.313 -7.328 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -18.224 2.01 -6.334 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -20.508 0.955 -6.665 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -18.707 3.403 -5.921 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -19.418 -0.649 -8.865 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -20.078 -1.596 -8.447 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -19.507 -0.172 -10.108 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -18.969 0.612 -10.356 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -20.383 -0.792 -11.125 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -20.156 -0.194 -12.515 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -21.055 1.004 -12.836 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -20.75 2.247 -11.995 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -21.546 3.46 -12.487 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -22.997 3.285 -12.335 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -23.256 3.3 -11.329 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -23.295 2.377 -12.745 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -23.503 4.053 -12.823 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -20.153 -2.303 -11.221 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -21.059 -3.046 -11.545 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -18.945 -2.739 -10.893 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -18.256 -2.073 -10.675 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -18.573 -4.165 -10.839 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -17.052 -4.245 -10.72 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -16.391 -3.752 -12.011 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -14.932 -3.388 -11.744 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -16.476 -4.83 -13.095 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -19.255 -4.966 -9.72 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -19.403 -6.182 -9.833 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -19.605 -4.268 -8.631 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -19.373 -3.313 -8.593 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -20.351 -4.862 -7.505 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -21.753 -5.259 -7.972 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -22.244 -4.773 -8.987 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -22.343 -6.218 -7.274 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -21.837 -6.689 -6.581 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -23.747 -6.597 -7.52 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -24.056 -7.959 -6.898 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -23.738 -7.95 -5.509 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -24.377 -8.505 -5.035 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -24.686 -5.508 -6.98 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -24.306 -4.728 -6.106 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -25.86 -5.401 -7.588 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -26.093 -6.05 -8.286 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -26.84 -4.345 -7.253 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -28.083 -4.463 -8.154 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -27.671 -4.352 -9.514 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -27.317 -3.476 -9.67 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -29.13 -3.372 -7.91 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -27.246 -4.38 -5.772 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -27.461 -5.439 -5.182 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -27.436 -3.171 -5.258 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -27.16 -2.399 -5.806 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -28.021 -2.889 -3.938 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -26.912 -2.372 -3.023 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -29.086 -1.804 -4.118 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -28.872 -0.852 -4.871 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -30.239 -1.993 -3.49 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -30.347 -2.795 -2.923 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -31.372 -1.051 -3.612 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -32.493 -1.635 -4.492 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -31.863 -1.986 -5.844 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -33.656 -0.639 -4.671 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -32.767 -2.646 -6.867 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -31.888 -0.63 -2.238 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -32.109 -1.461 -1.357 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -32.168 0.67 -2.173 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -31.979 1.23 -2.964 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -32.738 1.306 -0.978 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -33.95 2.148 -1.362 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -33.883 2.936 -2.302 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -35.044 1.916 -0.652 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -35.017 1.202 0.023 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -36.296 2.679 -0.817 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -37.376 1.836 -1.524 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -36.955 1.442 -2.943 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -37.739 0.587 -0.723 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -36.767 3.147 0.566 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -36.824 2.358 1.513 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -37.108 4.423 0.665 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -37.064 5.003 -0.135 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -37.558 4.991 1.945 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -36.794 6.284 2.258 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -37.21 7.472 1.388 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -36.402 8.712 1.741 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -37.008 9.931 1.047 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -36.031 11.006 0.808 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -35.118 10.597 0.514 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -35.891 11.567 1.67 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -36.374 11.634 0.051 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -39.064 5.242 1.905 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -39.632 5.71 0.93 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -39.728 4.906 2.987 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -39.245 4.516 3.754 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -41.182 5.09 3.079 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -41.943 3.752 2.955 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -41.928 3.034 4.195 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -41.288 2.318 4.14 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -41.411 2.856 1.826 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -41.44 5.753 4.433 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -40.695 5.516 5.386 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -42.568 6.444 4.543 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -43.124 6.58 3.749 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -43.014 7.001 5.842 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -44.261 7.859 5.652 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -44.016 9.079 4.76 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -45.295 9.902 4.592 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -46.395 9.105 3.887 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -47.619 9.901 3.771 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -48.15 9.876 4.664 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -48.226 9.515 3.003 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -47.385 10.887 3.544 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -43.33 5.917 6.892 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -43.747 6.208 8.011 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -43.099 4.665 6.513 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -42.786 4.503 5.598 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -43.282 3.512 7.403 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -44.051 2.435 6.638 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -44.566 1.31 7.54 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -43.878 0.949 8.517 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -45.595 0.732 7.144 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -41.924 2.995 7.902 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -41.846 2.473 9.01 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -40.9 3.096 7.05 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -41.081 3.491 6.168 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -39.511 2.678 7.332 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -39.486 1.242 7.833 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -38.678 2.741 6.049 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -39.11 3.286 5.039 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -37.501 2.133 6.082 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -37.212 1.69 6.91 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -36.614 2.103 4.908 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -35.354 2.944 5.177 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -34.512 3.061 3.906 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -35.683 4.361 5.657 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -36.233 0.65 4.638 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -35.858 -0.054 5.567 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -36.074 0.343 3.358 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -36.201 1.046 2.678 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -35.714 -1.012 2.923 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -36.747 -1.544 1.938 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -36.507 -3.03 1.863 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -38.199 -1.408 2.363 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -34.371 -1.013 2.19 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -34.171 -0.174 1.312 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -33.657 -2.119 2.391 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -34.011 -2.777 3.032 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -32.388 -2.448 1.725 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -31.277 -2.291 2.764 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -30.548 -0.941 2.722 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -31.44 0.289 2.536 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -29.819 -0.77 4.048 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -32.408 -3.873 1.166 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -32.701 -4.821 1.887 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -32.184 -3.97 -0.142 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -32.053 -3.141 -0.659 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -32.134 -5.265 -0.844 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -30.925 -5.346 -1.76 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -30.518 -4.332 -2.315 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -30.365 -6.536 -1.883 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -30.773 -7.306 -1.422 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -29.147 -6.75 -2.686 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -27.871 -6.624 -1.825 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -27.697 -5.229 -1.229 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -27.804 -7.652 -0.693 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -29.168 -8.112 -3.387 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -29.726 -9.082 -2.868 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -28.534 -8.144 -4.55 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -28.257 -7.296 -4.966 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -28.222 -9.41 -5.232 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -27.952 -9.116 -6.707 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -27.62 -10.395 -7.483 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -26.925 -10.104 -8.816 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -27.177 -9.029 -9.401 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -26.167 -10.999 -9.243 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -26.95 -9.969 -4.58 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -25.966 -9.258 -4.427 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -26.973 -11.251 -4.262 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -27.791 -11.773 -4.451 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -25.821 -11.931 -3.645 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -26.263 -13.157 -2.84 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -27.256 -12.764 -1.742 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -26.623 -11.89 -0.656 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -26.24 -12.715 0.571 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -27.405 -13.305 1.236 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -27.922 -13.921 0.575 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -28.045 -12.556 1.568 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -27.103 -13.87 2.054 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -24.781 -12.289 -4.706 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -23.648 -11.832 -4.618 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -25.216 -13.043 -5.721 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -26.154 -13.327 -5.72 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -24.355 -13.463 -6.847 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -23.902 -12.257 -7.681 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -23.056 -12.694 -8.881 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -21.787 -11.852 -8.996 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -22.076 -10.517 -9.547 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -23.003 -10.343 -9.826 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -21.175 -9.543 -9.687 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -19.924 -9.714 -9.278 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -19.257 -8.976 -9.386 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -19.646 -10.579 -8.862 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -21.49 -8.414 -10.307 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -22.41 -8.282 -10.681 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -20.806 -7.682 -10.401 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -23.129 -14.226 -6.323 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -22.066 -13.681 -6.025 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -23.294 -15.533 -6.289 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -24.142 -15.926 -6.586 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -22.22 -16.4 -5.83 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -22.842 -17.264 -4.748 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -21.828 -18.154 -4.069 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -20.622 -17.316 -3.606 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -22.657 -18.864 -2.994 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -21.646 -17.243 -6.965 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -22.398 -17.773 -7.776 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -20.329 -17.423 -6.929 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -19.812 -17.016 -6.203 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -19.619 -18.209 -7.96 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -18.096 -18.009 -7.889 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -17.581 -18.539 -6.664 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -16.709 -18.912 -6.819 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -17.71 -16.532 -8.025 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -19.928 -19.71 -7.867 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -20.003 -20.401 -8.879 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -20.065 -20.196 -6.635 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -20.067 -19.574 -5.878 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -20.219 -21.638 -6.37 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -18.894 -22.217 -5.846 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -19.074 -23.596 -5.488 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -18.34 -24.113 -5.831 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -21.369 -21.948 -5.4 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -21.618 -21.159 -4.492 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -21.983 -23.135 -5.522 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -22.954 -23.665 -4.543 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -23.561 -24.869 -5.264 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -22.397 -25.389 -6.101 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -21.805 -24.089 -6.634 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -22.335 -24.083 -3.195 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -23.052 -24.484 -2.281 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -20.998 -24.096 -3.168 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -20.508 -23.826 -3.979 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -20.238 -24.507 -1.995 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -18.9 -25.125 -2.41 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -18.976 -26.384 -3.279 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -17.585 -26.813 -3.72 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -19.675 -27.511 -2.534 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -20.008 -23.368 -1.02 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -19.601 -23.6 0.118 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -20.241 -22.137 -1.462 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -20.539 -21.998 -2.386 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -20.074 -20.998 -0.574 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -20.025 -19.681 -1.333 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -19.097 -18.642 -0.72 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -17.356 -18.992 -1.031 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -17.274 -18.792 -2.81 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -21.197 -21.018 0.453 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -22.148 -21.791 0.319 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -21.131 -20.159 1.452 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -20.402 -19.505 1.493 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -22.136 -20.204 2.514 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -21.456 -20.452 3.86 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -20.958 -21.884 4.014 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -20.752 -22.196 5.497 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -21.689 -21.933 6.284 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -19.664 -22.723 5.806 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -23.029 -18.969 2.607 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -23.412 -18.639 3.725 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -23.263 -18.275 1.484 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -22.757 -18.513 0.683 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -24.25 -17.165 1.394 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -25.695 -17.681 1.423 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -25.901 -18.43 2.626 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -26.84 -18.452 2.834 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -24.055 -16.058 2.441 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -23.32 -15.133 2.15 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -24.56 -16.266 3.662 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -25.037 -17.112 3.829 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -24.415 -15.309 4.765 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -24.858 -15.952 6.086 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -24.928 -15.0 7.245 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -23.984 -15.016 8.242 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -25.844 -14.035 7.514 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -24.337 -14.069 9.091 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -25.456 -13.451 8.692 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -25.914 -12.721 9.157 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -22.973 -14.786 4.881 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -22.758 -13.667 5.343 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -21.994 -15.611 4.465 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -22.234 -16.51 4.149 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -20.58 -15.214 4.476 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -19.715 -16.288 3.807 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -18.348 -15.909 3.784 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -18.056 -15.707 4.678 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -20.42 -13.874 3.756 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -19.69 -12.99 4.211 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -21.11 -13.736 2.623 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -21.657 -14.489 2.302 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -21.112 -12.471 1.86 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -21.55 -12.693 0.39 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -20.674 -13.724 -0.324 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -22.99 -13.147 0.179 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -21.943 -11.394 2.586 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -23.151 -11.231 2.401 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -21.283 -10.681 3.491 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -20.361 -10.928 3.72 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -21.926 -9.542 4.175 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -21.248 -9.186 5.498 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -21.485 -10.237 6.581 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -21.032 -9.676 7.928 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -19.826 -9.814 8.231 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -21.893 -9.079 8.611 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -21.96 -8.316 3.256 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -21.016 -7.533 3.184 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -23.064 -8.208 2.527 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -23.737 -8.918 2.583 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -23.293 -7.074 1.611 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -23.869 -7.638 0.31 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -23.9 -6.597 -0.807 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -24.228 -7.266 -2.141 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -24.48 -6.215 -3.224 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -23.289 -5.404 -3.5 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -22.453 -6.015 -3.591 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -23.128 -4.72 -2.727 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -23.42 -4.88 -4.393 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -24.191 -6.008 2.269 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -24.247 -4.859 1.835 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -24.89 -6.445 3.316 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -24.839 -7.399 3.524 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -25.711 -5.608 4.203 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -27.187 -6.002 4.052 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -27.722 -5.813 2.633 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -29.16 -6.287 2.483 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -27.85 -4.331 2.406 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -25.307 -5.901 5.649 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -25.268 -7.065 6.045 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -24.994 -4.855 6.397 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -25.015 -3.955 6.001 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -24.624 -5.011 7.817 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -23.105 -5.23 7.938 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -22.368 -3.974 7.496 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -22.349 -3.678 6.145 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -22.197 -3.0 8.47 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -22.263 -2.36 5.738 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -22.043 -1.676 8.033 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -22.112 -1.398 6.776 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -25.109 -3.809 8.643 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -25.488 -2.763 8.111 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -24.99 -3.976 9.952 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -24.611 -4.815 10.285 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -25.404 -2.958 10.928 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -25.935 -3.711 12.148 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -26.473 -2.795 13.248 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -26.987 -3.579 14.459 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -27.505 -4.698 14.248 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -26.852 -3.023 15.571 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -24.212 -2.078 11.324 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -23.12 -2.566 11.601 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -24.493 -0.789 11.433 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -25.374 -0.468 11.133 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -23.543 0.183 12.012 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -23.65 1.524 11.251 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -22.772 1.531 10.012 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -23.306 2.775 12.038 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -23.537 0.857 8.883 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -23.842 0.324 13.507 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -22.946 0.52 14.327 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -25.133 0.466 13.772 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -25.773 0.46 13.024 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -25.659 0.611 15.131 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -25.379 2.04 15.612 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -25.358 2.137 17.139 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -25.375 1.078 17.804 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -25.381 3.292 17.605 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -27.154 0.283 15.094 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -27.727 0.153 14.012 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -27.779 0.27 16.265 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -27.274 0.518 17.072 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -29.194 -0.131 16.398 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -29.648 -0.033 17.855 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -30.988 -0.514 17.954 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -31.322 -0.714 17.074 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -30.149 0.681 15.509 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -31.151 0.159 15.039 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -29.742 1.893 15.143 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -28.854 2.2 15.427 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -30.583 2.794 14.336 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -30.773 4.09 15.134 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -29.468 4.881 15.269 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -28.38 4.506 15.941 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -29.236 6.07 14.721 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -27.484 5.484 15.82 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -28.007 6.442 15.06 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -27.563 7.284 14.798 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -30.025 3.087 12.93 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -30.535 3.971 12.241 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -28.913 2.441 12.58 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -28.521 1.795 13.213 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -28.255 2.63 11.271 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -27.079 3.636 11.35 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -27.543 5.021 11.83 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -26.388 3.775 9.981 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -26.427 6.049 12.069 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -27.775 1.269 10.748 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -27.016 0.561 11.413 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -28.093 1.057 9.475 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -28.696 1.695 9.029 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -27.576 -0.085 8.705 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -27.081 0.458 7.369 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -27.15 1.67 7.131 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -26.66 -0.456 6.5 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -26.609 -1.396 6.78 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -26.246 -0.095 5.137 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -25.166 1.004 5.197 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -23.493 0.367 4.968 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -23.522 -0.516 3.98 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -25.827 -1.305 4.285 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -25.547 -2.391 4.802 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -25.791 -1.038 2.982 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -26.094 -0.142 2.712 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -25.359 -1.938 1.9 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -26.415 -1.983 0.798 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -24.179 -1.286 1.196 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -24.248 -0.106 0.851 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -23.233 -2.116 0.809 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -23.322 -3.074 1.009 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -22.051 -1.639 0.066 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -20.768 -2.016 0.833 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -20.624 -3.538 0.839 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -20.834 -1.605 2.303 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -19.442 -4.137 1.59 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -22.056 -2.273 -1.332 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -22.728 -3.277 -1.576 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -21.241 -1.712 -2.218 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -20.728 -0.917 -1.953 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -21.09 -2.227 -3.573 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -22.2 -1.71 -4.491 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -22.358 -2.551 -5.622 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -23.294 -2.738 -5.76 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -19.718 -1.839 -4.119 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -19.409 -0.654 -4.239 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -18.885 -2.838 -4.41 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -19.171 -3.763 -4.264 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -17.557 -2.565 -4.933 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -16.501 -3.5 -4.372 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -16.698 -4.714 -4.329 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -15.379 -2.935 -3.935 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -15.285 -1.953 -3.99 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -14.282 -3.724 -3.379 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -12.963 -2.95 -3.468 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -12.455 -2.635 -4.878 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -11.228 -1.739 -4.814 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -12.145 -3.918 -5.635 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -14.551 -4.131 -1.932 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -14.851 -3.292 -1.086 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -14.424 -5.425 -1.658 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -14.175 -6.039 -2.376 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -14.652 -5.963 -0.32 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -14.724 -7.501 -0.355 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -13.679 -8.014 -1.201 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -13.323 -8.82 -0.807 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -16.073 -7.96 -0.886 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -13.557 -5.534 0.655 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -13.832 -5.213 1.814 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -12.315 -5.522 0.174 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -12.164 -5.782 -0.759 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -11.17 -5.137 1.0 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -9.869 -5.449 0.275 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -11.229 -3.659 1.377 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -10.719 -3.252 2.418 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -11.869 -2.869 0.525 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -12.261 -3.261 -0.281 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -12.003 -1.436 0.753 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -12.076 -0.709 -0.591 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -10.727 -0.269 -1.129 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -9.749 -1.057 -1.067 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -10.649 0.863 -1.646 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -13.264 -1.132 1.559 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -13.397 -0.06 2.152 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -14.18 -2.094 1.589 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -13.999 -2.936 1.12 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -15.444 -1.934 2.296 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -16.298 -2.987 1.659 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -15.309 -2.175 3.8 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -15.699 -1.34 4.608 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -14.69 -3.294 4.174 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -14.341 -3.904 3.487 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -14.512 -3.623 5.588 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -13.775 -4.953 5.779 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -14.468 -6.156 5.147 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -15.96 -6.192 5.463 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -16.277 -7.002 6.643 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -15.635 -6.99 7.386 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -17.385 -7.741 6.757 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -18.266 -7.768 5.764 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -18.103 -7.237 4.932 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -19.096 -8.321 5.847 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -17.614 -8.453 7.858 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -18.466 -9.016 7.943 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -16.956 -8.441 8.609 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -13.827 -2.489 6.357 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -14.076 -2.305 7.543 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -12.986 -1.718 5.666 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -12.824 -1.914 4.717 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -12.288 -0.59 6.276 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -11.218 -0.043 5.319 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -11.418 -0.625 4.025 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -11.704 0.055 3.404 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -9.826 -0.397 5.819 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -13.268 0.534 6.632 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -13.286 1.017 7.765 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -14.079 0.947 5.655 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -14.009 0.531 4.768 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -15.086 2.005 5.874 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -15.787 2.453 4.571 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -16.704 3.644 4.845 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -16.643 1.399 3.863 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -15.955 4.891 5.311 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -16.091 1.604 6.958 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -16.337 2.356 7.899 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -16.586 0.38 6.827 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -16.296 -0.161 6.054 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -17.544 -0.214 7.781 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -17.817 -1.682 7.4 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -18.303 -1.884 5.957 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -18.72 -2.388 8.415 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -19.126 -0.732 5.37 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -16.961 -0.154 9.193 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -17.642 0.254 10.132 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -15.668 -0.449 9.248 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -15.187 -0.647 8.414 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -14.937 -0.497 10.517 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -13.556 -1.098 10.278 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -13.086 -1.865 11.516 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -13.977 -3.084 11.781 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -13.91 -4.024 10.958 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -14.733 -3.036 12.775 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -14.82 0.899 11.136 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -15.187 1.086 12.295 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -14.467 1.881 10.307 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -14.241 1.663 9.373 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -14.402 3.282 10.758 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -13.846 4.173 9.651 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -13.939 5.662 10.014 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -13.07 6.33 10.764 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -14.921 6.496 9.67 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -13.519 7.577 10.888 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -14.66 7.681 10.211 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -15.212 8.494 10.124 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -15.785 3.799 11.185 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -15.956 4.447 12.209 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -16.783 3.535 10.352 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -16.6 3.019 9.531 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -18.157 3.997 10.624 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -19.078 3.501 9.512 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -18.662 3.508 11.991 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -19.109 4.31 12.813 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -18.398 2.234 12.281 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -17.927 1.686 11.611 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -18.783 1.608 13.564 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -18.445 0.121 13.543 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -19.418 -0.674 12.678 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -18.956 -2.122 12.681 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -19.956 -3.0 12.051 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -20.813 -2.587 11.795 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -19.784 -4.302 11.817 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -18.631 -4.891 12.107 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -17.881 -4.357 12.504 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -18.506 -5.867 11.932 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -20.788 -5.041 11.365 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -21.683 -4.621 11.199 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -20.657 -6.018 11.191 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -18.077 2.236 14.771 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -18.686 2.508 15.801 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -16.793 2.532 14.602 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -16.356 2.301 13.751 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -16.0 3.186 15.663 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -14.482 3.115 15.412 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -14.015 1.667 15.248 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -13.972 3.953 14.239 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -16.471 4.629 15.906 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -16.569 5.094 17.041 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -16.867 5.275 14.814 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -16.821 4.807 13.948 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -17.359 6.661 14.837 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -17.627 7.131 13.405 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -18.053 8.602 13.38 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -16.947 9.514 13.925 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -15.79 9.47 13.536 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -17.288 10.312 14.91 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -18.21 10.28 15.236 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -16.602 10.906 15.28 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -18.632 6.764 15.685 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -18.739 7.605 16.58 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -19.545 5.832 15.43 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -19.349 5.154 14.742 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -20.842 5.77 16.138 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -21.759 4.691 15.555 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -21.157 3.401 15.685 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -21.769 2.726 15.374 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -22.045 5.05 14.105 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -20.663 5.521 17.635 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -21.04 6.364 18.447 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -19.947 4.445 17.949 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -19.566 3.905 17.217 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -19.715 4.014 19.34 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -18.947 2.688 19.367 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -17.549 2.827 18.766 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -16.748 1.539 18.795 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -17.141 0.506 18.275 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -15.582 1.624 19.396 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -15.319 2.489 19.772 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -15.025 0.819 19.437 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -18.983 5.083 20.167 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -19.345 5.334 21.315 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -18.044 5.781 19.522 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -17.877 5.589 18.572 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -17.248 6.825 20.189 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -16.098 7.285 19.294 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -15.184 8.248 20.05 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -15.572 9.311 20.513 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -13.944 7.85 20.204 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -13.688 6.98 19.833 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -13.326 8.44 20.683 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -18.133 8.023 20.547 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -18.213 8.404 21.713 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -18.904 8.48 19.561 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -18.832 8.071 18.669 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -19.865 9.578 19.772 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -20.693 9.824 18.509 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -21.687 10.976 18.721 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -21.507 12.24 18.35 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -22.869 10.899 19.329 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -22.599 12.928 18.674 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -23.414 12.111 19.333 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -24.272 12.362 19.752 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -20.818 9.235 20.927 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -21.103 10.083 21.778 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -21.269 7.983 20.943 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -20.984 7.367 20.23 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -22.182 7.494 21.989 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -22.516 6.025 21.744 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -23.487 5.5 22.803 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -23.771 4.015 22.591 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -24.502 3.83 21.326 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -23.963 3.578 20.543 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -25.82 3.967 21.154 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -26.618 4.293 22.162 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -27.601 4.393 22.013 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -26.237 4.442 23.074 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -26.359 3.771 19.961 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -27.343 3.872 19.834 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -25.776 3.516 19.161 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -21.528 7.655 23.366 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -22.105 8.303 24.234 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -20.261 7.265 23.445 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -19.836 6.885 22.643 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -19.465 7.373 24.678 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -18.078 6.774 24.425 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -17.208 6.851 25.68 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -17.36 5.892 26.671 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -16.279 7.875 25.827 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -16.575 5.951 27.814 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -15.494 7.933 26.971 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -15.64 6.969 27.962 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -19.344 8.822 25.174 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -19.531 9.088 26.358 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -19.129 9.743 24.24 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -19.102 9.465 23.296 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -18.904 11.164 24.575 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -18.172 11.898 23.445 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -18.915 11.801 22.228 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -19.777 11.406 22.401 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.757 11.344 23.25 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -20.184 11.927 24.936 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -20.149 12.874 25.718 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -21.301 11.492 24.361 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -21.292 10.643 23.868 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -22.551 12.261 24.453 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -22.957 12.775 23.074 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.944 13.805 22.582 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -21.707 14.964 23.306 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.234 13.559 21.422 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -20.765 15.877 22.853 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -20.302 14.47 20.955 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -20.067 15.633 21.677 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -19.17 16.542 21.224 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -18.604 16.822 21.947 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -23.729 11.575 25.131 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -24.686 12.256 25.489 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -23.698 10.244 25.208 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -22.915 9.765 24.855 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -24.794 9.457 25.806 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -24.936 9.864 27.284 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -26.103 9.177 27.993 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -26.358 8.004 27.646 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -26.692 9.832 28.881 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -26.076 9.686 24.985 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -27.076 10.219 25.461 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -25.934 9.402 23.694 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -25.071 9.052 23.39 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -26.994 9.592 22.691 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -27.297 11.09 22.5 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -26.163 11.86 21.826 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -26.59 13.257 21.379 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -27.464 13.858 22.04 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -26.016 13.675 20.35 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -26.579 8.943 21.357 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -25.401 8.607 21.188 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -27.534 8.784 20.432 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -27.256 8.264 19.084 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -28.593 7.657 18.657 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -29.627 8.577 19.304 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -28.994 8.889 20.656 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -26.796 9.372 18.126 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -27.406 10.435 18.018 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -25.752 9.048 17.373 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -25.322 8.182 17.522 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -25.212 9.933 16.328 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -23.923 9.299 15.789 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -23.238 10.148 14.713 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -22.747 11.484 15.227 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -23.433 12.495 15.214 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -21.528 11.448 15.7 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -21.05 10.596 15.681 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -21.151 12.276 16.069 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -26.245 10.105 15.203 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -26.805 9.117 14.714 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -26.402 11.364 14.77 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -25.904 12.082 15.215 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -27.296 11.698 13.644 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -26.808 10.947 12.4 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -25.611 10.911 12.124 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -27.746 10.463 11.591 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -28.69 10.648 11.779 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -27.382 9.645 10.406 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -28.607 9.231 9.587 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -29.529 8.379 10.447 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -28.242 8.542 8.25 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -30.864 8.363 9.725 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -26.411 10.402 9.493 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -25.363 9.873 9.132 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -26.774 11.642 9.174 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -27.614 12.001 9.53 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -25.946 12.482 8.302 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -26.686 13.768 7.939 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.796 14.868 8.992 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -25.838 15.999 8.616 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -26.035 16.569 7.521 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -24.903 16.224 9.417 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -24.584 12.799 8.919 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -23.608 12.917 8.197 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -24.558 12.959 10.241 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -25.397 12.89 10.742 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -23.313 13.248 10.976 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -23.609 13.673 12.413 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.467 14.817 12.39 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.522 15.194 13.271 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -22.36 12.048 10.979 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -21.144 12.217 10.955 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -22.938 10.848 10.892 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -23.92 10.799 10.939 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -22.178 9.591 10.744 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -23.04 8.36 11.056 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -23.532 8.481 12.384 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -22.96 7.996 12.982 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -22.271 7.042 10.915 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -21.669 9.483 9.305 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -20.469 9.34 9.081 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -22.591 9.661 8.359 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -23.533 9.769 8.628 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -22.26 9.699 6.923 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -23.488 10.04 6.07 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -24.495 9.037 6.243 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -25.345 9.389 5.972 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -23.136 10.19 4.583 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -21.15 10.768 6.664 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -20.27 10.636 5.897 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -21.258 11.858 7.428 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -22.012 11.957 8.053 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.258 12.93 7.29 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -20.639 14.061 8.241 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -19.735 15.275 8.019 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -19.921 15.822 6.606 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -20.854 16.734 6.49 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -19.275 15.425 5.645 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -18.605 14.723 5.794 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -19.452 15.83 4.772 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -18.837 12.426 7.59 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -17.934 12.518 6.761 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -18.722 11.727 8.714 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -19.521 11.563 9.26 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.423 11.193 9.155 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -17.521 10.652 10.572 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -16.224 10.171 10.922 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -16.138 10.128 11.885 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -16.867 10.111 8.221 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.649 9.973 8.104 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -17.757 9.403 7.534 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -18.715 9.575 7.668 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -17.332 8.36 6.575 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -18.487 7.423 6.157 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -19.387 8.161 5.17 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -19.219 6.83 7.371 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -20.611 7.516 4.585 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -16.655 9.014 5.348 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -15.712 8.469 4.779 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -17.169 10.184 4.952 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.934 10.549 5.45 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.654 10.953 3.803 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -17.714 11.91 3.261 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -19.194 11.037 2.638 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.997 10.755 1.36 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -15.388 11.739 4.144 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -14.458 11.764 3.342 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -15.286 12.168 5.404 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.056 12.064 6.009 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -14.055 12.812 5.906 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -14.305 13.54 7.23 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -15.178 14.788 7.058 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -15.217 15.335 5.934 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -15.751 15.197 8.092 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -12.89 11.822 6.057 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -11.77 12.204 6.385 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.185 10.569 5.735 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.107 10.361 5.472 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.199 9.483 5.769 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -12.878 8.196 6.236 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -11.892 7.14 6.76 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -12.668 5.857 6.975 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -10.738 6.754 5.832 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -11.661 9.29 4.348 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -10.45 9.285 4.135 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.576 9.147 3.388 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.524 9.12 3.639 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.217 9.027 1.967 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.463 8.932 1.091 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -11.415 10.251 1.53 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -10.499 10.077 0.751 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -11.671 11.387 2.188 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -12.411 11.372 2.834 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -10.946 12.665 2.02 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -11.728 13.722 2.825 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -11.125 15.137 2.896 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -12.224 16.152 3.197 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -10.121 15.275 4.044 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -9.446 12.593 2.4 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -8.694 13.529 2.163 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -8.966 11.405 2.755 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -9.564 10.625 2.732 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -7.57 11.221 3.185 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -7.513 10.461 4.508 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -8.059 11.219 5.712 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -7.697 10.361 6.917 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -8.314 10.854 8.156 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -8.828 11.689 8.097 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -8.222 10.239 9.337 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -7.501 9.132 9.475 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -7.438 8.677 10.363 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -7.019 8.749 8.686 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -8.908 10.685 10.382 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -8.838 10.222 11.265 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -9.498 11.488 10.288 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -6.673 10.522 2.147 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -5.782 9.746 2.496 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -6.862 10.864 0.875 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -7.56 11.516 0.654 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -6.05 10.294 -0.199 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -6.933 9.729 -1.319 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -7.64 10.763 -2.16 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -8.815 11.351 -1.722 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -7.134 11.136 -3.397 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -9.469 12.291 -2.494 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -7.783 12.077 -4.175 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -8.954 12.655 -3.723 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -5.078 11.336 -0.757 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -5.374 12.534 -0.757 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.921 10.881 -1.198 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.717 9.923 -1.122 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -2.948 11.787 -1.759 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -1.537 11.469 -1.331 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -1.325 10.835 -0.3 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -0.575 11.906 -2.127 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -0.815 12.406 -2.941 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 0.83 11.679 -1.832 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 1.26 10.271 -2.257 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.403 10.083 -3.758 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.498 8.626 -4.151 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 0.563 8.135 -4.812 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 2.505 7.971 -3.794 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.68 12.731 -2.527 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.179 13.493 -3.356 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 2.959 12.774 -2.187 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 3.302 12.143 -1.518 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 3.852 13.743 -2.786 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 4.295 14.776 -1.78 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 5.287 15.476 -1.991 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 3.543 14.848 -0.684 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 2.77 14.252 -0.612 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 3.812 15.777 0.408 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 5.209 15.565 1.013 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 5.28 15.763 2.522 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 4.924 17.176 2.956 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 5.852 17.972 3.207 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 3.715 17.486 3.041 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 3.597 17.235 0.009 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 4.544 17.945 -0.332 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 2.343 17.674 0.044 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.627 17.056 0.29 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 2.015 19.075 -0.281 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 1.051 19.139 -1.474 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 1.644 18.611 -2.787 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 2.886 18.527 -2.897 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 0.819 18.283 -3.664 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 1.447 19.847 0.92 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.904 20.938 0.763 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 1.518 19.208 2.094 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 1.927 18.312 2.129 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 1.05 19.84 3.341 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 0.943 18.845 4.495 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 1.93 18.59 5.174 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -0.227 18.216 4.583 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -0.922 18.434 3.929 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -0.519 17.204 5.59 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -1.962 17.395 6.08 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -2.627 16.148 6.647 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -4.106 16.081 6.317 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -4.903 16.723 7.028 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -4.471 15.392 5.338 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -0.354 15.812 4.967 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -0.749 15.592 3.821 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 0.229 14.881 5.717 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 0.52 15.11 6.623 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 0.439 13.522 5.221 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 1.763 12.95 5.756 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 2.012 11.479 5.431 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 2.178 11.208 3.946 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 1.163 11.247 3.214 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 3.318 10.946 3.516 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -0.734 12.605 5.576 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -1.386 12.779 6.608 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -0.988 11.63 4.708 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -0.401 11.535 3.911 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -2.066 10.668 4.905 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -3.401 11.177 4.344 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.295 12.045 3.098 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -4.274 13.207 3.175 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -4.412 13.919 1.904 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -4.31 13.395 1.079 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -4.682 15.222 1.807 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -4.837 15.963 2.9 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -5.041 16.937 2.821 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -4.743 15.543 3.831 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -4.796 15.784 0.612 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -4.682 15.23 -0.213 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -4.998 16.76 0.531 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -1.688 9.312 4.313 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -1.329 9.213 3.141 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -1.771 8.269 5.136 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -2.082 8.414 6.052 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -1.409 6.914 4.718 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -1.08 6.008 5.927 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -2.239 5.983 6.931 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 0.195 6.495 6.604 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.014 5.056 8.107 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -2.45 6.256 3.799 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -3.053 5.238 4.145 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -2.641 6.856 2.624 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -2.129 7.675 2.427 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.582 6.359 1.619 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.021 6.387 2.153 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -5.999 5.542 1.349 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.68 5.6 2.004 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -8.186 7.245 1.51 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.484 7.212 0.357 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.733 8.414 0.398 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.105 6.603 -0.761 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -2.893 5.645 -0.746 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -2.979 7.345 -2.009 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -1.771 6.873 -2.814 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -1.78 5.466 -2.99 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -1.251 5.246 -3.78 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -4.253 7.284 -2.85 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -4.807 8.317 -3.217 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -4.71 6.076 -3.155 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.226 5.288 -2.836 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -5.919 5.903 -3.953 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.837 4.631 -4.81 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -5.915 3.326 -4.03 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -6.601 2.243 -4.851 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -6.716 0.975 -4.128 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.989 0.324 -4.243 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -7.742 0.658 -3.336 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.739 1.512 -3.15 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -9.52 1.258 -2.538 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -8.734 2.411 -3.6 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -7.775 -0.523 -2.73 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -7.032 -1.179 -2.866 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -8.561 -0.763 -2.122 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.162 5.871 -3.068 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.115 5.367 -1.945 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.285 6.434 -3.551 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.542 6.447 -2.798 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.46 7.366 -3.619 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -9.572 8.06 -4.597 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.408 7.143 -4.836 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -10.174 5.064 -2.666 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -9.661 4.07 -3.193 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -11.294 5.01 -1.958 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -11.65 5.831 -1.564 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -12.008 3.762 -1.757 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -13.0 3.883 -0.593 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -12.364 3.904 0.768 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.849 2.746 1.325 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -12.293 5.08 1.496 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -11.273 2.759 2.581 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -11.719 5.102 2.751 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -11.207 3.94 3.295 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -12.755 3.369 -3.019 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -13.242 4.217 -3.759 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -12.818 2.079 -3.262 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -12.36 1.456 -2.651 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -13.539 1.553 -4.435 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -14.883 0.965 -4.011 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -15.086 -0.231 -4.174 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -15.74 1.786 -3.407 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -15.49 2.73 -3.297 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -17.056 1.338 -2.898 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -16.863 0.427 -1.659 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -16.227 1.152 -0.468 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -18.142 -0.278 -1.194 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -17.982 2.528 -2.602 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -17.534 3.602 -2.209 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -19.269 2.248 -2.744 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -19.509 1.374 -3.119 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -20.363 3.162 -2.375 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -21.276 3.404 -3.577 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -21.183 2.54 -1.24 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -21.071 1.348 -0.945 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -21.996 3.386 -0.623 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -22.036 4.317 -0.937 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -22.832 2.984 0.516 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -22.246 3.557 1.81 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -20.963 2.834 2.201 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -20.341 3.377 3.475 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -21.42 1.474 2.63 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -24.287 3.404 0.384 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -24.583 4.51 -0.064 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -25.134 2.519 0.883 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -24.786 1.639 1.156 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -26.572 2.78 1.029 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -27.392 1.771 0.22 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -27.236 1.995 -1.283 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -27.966 0.887 -2.034 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -27.801 3.357 -1.699 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -26.919 2.671 2.502 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -27.09 1.564 2.989 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -26.958 3.825 3.156 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -26.858 4.654 2.636 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -27.15 3.932 4.616 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -26.213 4.992 5.215 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -24.769 4.572 4.935 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -26.484 5.223 6.718 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -23.805 5.631 5.432 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -28.607 4.267 4.918 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -29.051 5.4 4.722 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -29.294 3.251 5.412 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -28.852 2.382 5.51 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -30.691 3.39 5.841 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -31.487 2.201 5.326 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -30.758 3.383 7.365 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -30.241 2.475 8.022 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -31.293 4.477 7.897 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -31.566 5.222 7.316 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -31.491 4.557 9.355 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -32.813 5.251 9.688 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -33.567 5.597 8.789 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -32.821 5.796 10.912 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -32.047 5.636 11.496 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -33.929 6.626 11.438 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -35.129 5.742 11.818 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -34.627 4.687 12.81 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -35.843 5.119 10.6 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -35.714 3.825 13.396 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -33.436 7.401 12.675 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -32.738 6.866 13.537 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -33.812 8.667 12.755 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -34.272 9.089 11.996 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -33.545 9.458 13.969 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -32.833 10.773 13.6 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -33.664 11.72 12.719 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -34.903 11.594 12.707 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -33.036 12.425 11.91 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -34.871 9.748 14.687 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -35.043 10.867 15.16 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -35.846 8.844 14.502 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -35.623 8.046 13.983 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -37.231 8.96 15.026 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -37.248 8.754 16.559 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -36.437 9.824 17.297 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -36.285 9.697 18.796 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -35.655 8.706 19.217 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -36.764 10.646 19.447 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -37.926 10.273 14.606 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -38.732 10.824 15.35 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -37.542 10.788 13.432 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -36.898 10.267 12.91 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -37.959 12.097 12.863 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -37.708 13.163 13.941 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -38.165 14.56 13.541 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -37.425 15.64 13.738 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -39.219 14.889 12.799 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -38.016 16.645 13.103 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -39.12 16.184 12.517 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -39.747 16.705 11.974 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -37.251 12.508 11.533 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -36.963 13.67 11.258 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -36.905 11.61 10.616 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -36.367 11.93 9.865 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -37.237 10.185 10.649 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -36.427 9.394 9.632 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -35.207 9.568 9.603 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -37.103 8.466 8.945 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -36.496 7.54 7.972 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -37.683 6.761 7.403 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -38.694 6.75 8.543 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -38.539 8.147 9.125 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -35.748 8.259 6.844 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -36.344 8.932 6.007 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -34.432 8.078 6.847 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -34.039 7.498 7.537 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -33.536 8.698 5.849 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -32.539 9.628 6.555 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.162 10.455 7.682 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -32.267 11.567 8.212 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -31.33 11.273 9.086 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -32.42 12.711 7.828 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -33.127 12.889 7.178 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -31.832 13.403 8.197 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -32.755 7.604 5.1 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -32.485 6.548 5.674 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -32.427 7.876 3.836 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -32.722 8.726 3.454 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -31.633 6.961 2.974 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -32.532 6.216 1.986 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -31.691 5.325 1.061 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -31.069 4.144 1.812 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -32.514 4.896 -0.149 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -30.56 7.695 2.159 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -30.838 8.726 1.561 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -29.3 7.272 2.355 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -29.146 6.449 2.868 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -28.149 8.015 1.829 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -27.254 8.556 2.96 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -27.894 9.692 3.775 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.246 9.712 4.073 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -27.138 10.753 4.227 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -29.859 10.724 4.761 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -27.735 11.777 4.947 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -29.099 11.765 5.222 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -29.703 12.697 5.998 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -29.938 12.307 6.846 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -27.295 7.179 0.88 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -27.25 5.954 0.986 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -26.65 7.913 -0.014 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -26.827 8.881 -0.046 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -25.684 7.345 -0.957 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -26.175 7.551 -2.396 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -25.213 6.972 -3.444 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -25.136 7.36 -4.711 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -24.279 6.04 -3.259 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -24.166 6.67 -5.301 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -23.627 5.859 -4.4 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -22.873 5.251 -4.545 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -24.321 8.006 -0.739 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -24.165 9.197 -1.004 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -23.372 7.198 -0.286 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -23.598 6.26 -0.098 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -21.991 7.659 -0.064 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -21.441 7.065 1.227 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -20.12 7.551 1.478 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.478 6.965 1.07 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -21.11 7.212 -1.226 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -21.15 6.051 -1.636 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -20.364 8.175 -1.744 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -20.401 9.075 -1.35 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -19.478 7.941 -2.888 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -20.0 8.799 -4.045 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -19.491 8.34 -5.414 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -20.635 8.31 -6.425 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -21.127 9.413 -6.746 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -21.003 7.19 -6.842 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -18.036 8.281 -2.472 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.833 9.239 -1.72 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -17.056 7.532 -2.998 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -15.618 7.751 -2.737 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -14.902 6.796 -3.681 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -15.884 5.639 -3.814 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -17.241 6.326 -3.829 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -15.162 9.182 -3.043 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.168 9.633 -2.486 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -15.899 9.867 -3.924 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.655 9.415 -4.351 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -15.637 11.28 -4.266 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -16.752 11.849 -5.156 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -18.009 11.826 -4.468 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.726 11.727 -5.103 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -15.507 12.153 -3.006 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -14.626 13.005 -2.935 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -16.365 11.856 -2.019 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.013 11.13 -2.169 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -16.363 12.549 -0.717 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -17.69 13.269 -0.44 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -17.89 13.821 0.638 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -18.582 13.242 -1.424 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -18.344 12.79 -2.264 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -19.919 13.856 -1.317 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -20.232 14.692 -2.567 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -20.279 13.849 -3.723 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -20.589 14.355 -4.478 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -19.225 15.832 -2.763 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -20.97 12.748 -1.145 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.666 11.556 -1.245 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.203 13.179 -0.913 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -22.369 14.145 -0.894 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.347 12.264 -0.678 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -23.226 11.562 0.677 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.36 12.555 1.828 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -24.618 12.879 2.325 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.218 13.133 2.358 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.732 13.772 3.375 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.329 14.018 3.414 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.585 14.33 3.923 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -23.704 15.155 4.991 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -22.937 15.732 5.042 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.667 13.014 -0.679 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.708 14.234 -0.516 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -25.669 12.315 -1.228 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -25.494 11.392 -1.508 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -27.004 12.857 -1.414 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -27.392 12.903 -2.91 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.547 13.829 -3.804 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.213 14.097 -3.527 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.09 14.436 -4.924 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -24.419 14.94 -4.256 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.292 15.282 -5.696 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -24.962 15.538 -5.363 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.976 11.956 -0.648 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -27.634 10.828 -0.284 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -29.14 12.513 -0.368 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -29.293 13.453 -0.596 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -30.213 11.739 0.269 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -30.878 12.565 1.37 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -32.041 11.78 1.974 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -32.811 12.6 2.992 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -34.048 11.87 3.303 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -34.186 11.022 2.834 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -34.965 12.26 4.186 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -34.797 13.361 4.907 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -33.97 13.914 4.791 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -35.493 13.642 5.568 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -36.096 11.58 4.301 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -36.789 11.869 4.964 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -36.26 10.771 3.74 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -31.223 11.347 -0.813 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -31.572 12.142 -1.682 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -31.652 10.098 -0.724 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -31.327 9.534 0.019 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -32.603 9.527 -1.684 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -31.956 8.359 -2.427 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -31.016 8.869 -3.52 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -29.864 9.569 -3.199 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -31.305 8.603 -4.849 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -29.011 9.991 -4.206 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -30.453 9.014 -5.859 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -29.298 9.709 -5.533 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -28.412 10.04 -6.501 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -27.718 10.593 -6.127 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -33.891 9.062 -1.034 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -33.964 8.869 0.18 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -34.876 8.975 -1.918 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -34.719 9.359 -2.807 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -36.187 8.362 -1.669 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -37.234 9.107 -2.495 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -37.279 10.607 -2.181 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -38.451 11.321 -2.845 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -38.363 11.445 -4.081 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -39.402 11.679 -2.116 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -36.172 6.864 -1.98 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -36.855 6.03 -1.39 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -35.281 6.573 -2.912 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -34.776 7.32 -3.292 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -34.973 5.244 -3.433 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -36.159 4.715 -4.243 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -33.764 5.411 -4.353 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -33.65 6.423 -5.039 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -32.89 4.42 -4.32 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -33.098 3.634 -3.761 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -31.619 4.429 -5.065 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -30.61 5.336 -4.339 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -29.247 5.478 -5.031 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -29.384 5.886 -6.502 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -28.03 6.037 -7.188 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -27.31 7.194 -6.646 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -26.421 7.338 -7.166 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -27.083 7.04 -5.641 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -27.89 8.057 -6.732 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -31.068 3.007 -5.182 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -31.336 2.154 -4.335 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -30.369 2.788 -6.288 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -30.293 3.51 -6.945 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -29.701 1.512 -6.575 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -30.473 0.787 -7.673 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -28.26 1.755 -7.028 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -27.965 2.72 -7.735 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -27.384 0.875 -6.57 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -27.708 0.159 -5.975 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -25.946 0.912 -6.906 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -25.108 1.406 -5.709 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -25.246 0.459 -4.503 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -25.471 2.862 -5.372 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -24.343 0.788 -3.309 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -25.485 -0.476 -7.369 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -26.085 -1.483 -6.994 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -24.424 -0.481 -8.181 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -24.047 0.378 -8.464 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -23.803 -1.729 -8.668 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -24.167 -1.998 -10.131 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -24.79 -1.165 -10.796 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -23.773 -3.172 -10.607 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -23.258 -3.765 -10.007 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -24.038 -3.654 -11.982 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -23.254 -4.93 -12.303 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -23.561 -5.948 -11.35 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -24.521 -6.013 -11.258 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -25.529 -3.921 -12.187 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -26.063 -5.006 -11.975 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -26.191 -2.856 -12.619 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -25.695 -2.041 -12.839 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -27.654 -2.892 -12.775 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -28.308 -1.625 -12.231 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -29.478 -1.388 -12.507 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -27.501 -0.731 -11.664 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -26.571 -0.994 -11.479 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -27.934 0.626 -11.269 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -26.802 1.374 -10.566 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -25.692 1.521 -11.456 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -25.152 0.722 -11.421 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -28.374 1.44 -12.493 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -29.113 2.405 -12.364 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -27.956 0.993 -13.676 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -27.344 0.231 -13.688 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -28.359 1.577 -14.964 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -27.458 1.005 -16.077 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -27.863 1.505 -17.467 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -27.516 2.99 -17.568 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -26.549 3.403 -16.885 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -28.233 3.683 -18.314 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -29.88 1.373 -15.179 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -30.629 2.349 -15.077 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -30.344 0.128 -15.373 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -31.771 -0.162 -15.587 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -31.74 -1.545 -16.233 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -30.567 -2.255 -15.563 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -29.572 -1.133 -15.43 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -32.604 -0.083 -14.295 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -33.738 0.397 -14.327 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -31.994 -0.426 -13.156 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -31.054 -0.724 -13.196 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -32.663 -0.372 -11.835 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -31.773 -0.928 -10.722 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -33.078 1.05 -11.45 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -34.234 1.275 -11.086 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -32.176 2.005 -11.687 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -31.31 1.757 -12.081 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -32.444 3.42 -11.38 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -31.194 4.284 -11.582 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -31.378 5.747 -11.171 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -31.723 5.878 -9.684 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -31.955 7.334 -9.285 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -33.143 7.895 -9.944 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -33.345 8.846 -9.574 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -33.968 7.285 -9.77 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -32.987 7.959 -10.971 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -33.59 3.969 -12.228 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -34.408 4.716 -11.707 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -33.685 3.508 -13.474 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -33.01 2.868 -13.789 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -34.758 3.917 -14.4 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -34.492 3.328 -15.786 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -35.502 3.781 -16.688 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -35.325 3.437 -17.566 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -36.137 3.464 -13.894 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -37.008 4.29 -13.621 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -36.216 2.177 -13.555 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -35.42 1.616 -13.682 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -37.432 1.546 -13.006 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -37.12 0.084 -12.668 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -38.332 -0.67 -12.102 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -39.456 -0.919 -13.11 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -39.118 -1.148 -14.293 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -40.62 -0.892 -12.657 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -37.918 2.271 -11.743 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -39.079 2.663 -11.663 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -36.993 2.5 -10.812 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -36.074 2.186 -10.97 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -37.307 3.196 -9.551 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -36.107 3.235 -8.603 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -35.942 1.932 -7.815 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -34.742 2.076 -6.878 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -37.198 1.587 -7.004 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -37.841 4.617 -9.729 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -38.71 5.043 -8.969 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -37.383 5.264 -10.8 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -36.714 4.819 -11.369 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -37.847 6.617 -11.177 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -37.036 7.171 -12.367 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -37.506 8.559 -12.808 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -35.567 7.347 -11.999 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -39.355 6.609 -11.497 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -40.048 7.588 -11.235 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -39.839 5.475 -11.995 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -39.239 4.697 -12.069 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -41.239 5.327 -12.432 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -41.22 4.755 -13.852 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -40.616 5.722 -14.88 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -41.442 7.002 -15.064 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -42.824 6.697 -15.649 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -43.603 7.925 -15.837 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -43.681 8.439 -14.936 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -44.559 7.695 -16.177 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -43.138 8.54 -16.535 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -42.078 4.427 -11.513 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -43.117 3.902 -11.909 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -41.606 4.247 -10.285 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -40.765 4.681 -10.031 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -42.306 3.401 -9.302 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -41.494 2.129 -9.044 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -41.451 1.196 -10.259 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -42.817 0.605 -10.627 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -43.564 0.255 -9.686 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -43.043 0.42 -11.842 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -42.564 4.143 -7.997 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -43.721 4.282 -7.598 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -41.491 4.709 -7.44 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -40.646 4.683 -7.939 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -41.492 5.373 -6.13 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -40.076 5.842 -5.768 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -40.067 6.46 -4.371 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -39.951 5.654 -3.251 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -40.209 7.833 -4.232 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -39.947 6.24 -2.001 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -40.227 8.408 -2.968 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -40.075 7.613 -1.841 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -42.53 6.488 -5.981 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -42.725 7.317 -6.87 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -43.196 6.501 -4.815 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -43.007 5.779 -4.176 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -44.174 7.496 -4.424 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -45.559 7.239 -5.07 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -46.291 5.973 -4.615 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -46.926 5.82 -3.457 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -46.546 4.89 -5.348 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -47.558 4.651 -3.465 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -47.302 4.068 -4.627 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -47.612 3.18 -4.906 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -44.279 7.511 -2.892 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -44.379 6.472 -2.25 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -44.446 8.705 -2.365 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -44.556 9.463 -2.977 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -44.471 8.981 -0.91 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -44.865 10.443 -0.709 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -43.792 11.409 -1.23 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -42.482 11.338 -0.434 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -42.691 11.788 1.014 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -41.437 11.738 1.77 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -40.714 12.318 1.299 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -41.094 10.758 1.829 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -41.585 12.101 2.733 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -45.387 8.096 -0.045 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -45.083 7.823 1.112 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -46.448 7.578 -0.656 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -46.557 7.731 -1.619 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -47.456 6.76 0.047 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -48.857 7.256 -0.322 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -49.121 8.665 0.206 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -48.951 8.856 1.425 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -49.446 9.524 -0.638 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -47.314 5.25 -0.201 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -48.284 4.552 -0.492 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -46.077 4.773 -0.142 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -45.334 5.397 -0.004 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -45.789 3.336 -0.287 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -44.437 3.104 -0.949 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -44.46 3.554 -2.393 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -42.835 3.409 -3.192 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -43.61 3.392 -4.779 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -45.717 2.726 1.104 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -45.133 3.296 2.029 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -46.299 1.546 1.22 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -46.794 1.168 0.452 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -46.263 0.805 2.488 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -47.454 -0.147 2.69 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -47.287 -1.32 1.886 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -48.055 -1.427 1.315 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -48.805 0.553 2.478 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -44.946 0.026 2.504 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -44.303 -0.219 1.482 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -44.61 -0.432 3.692 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -45.188 -0.229 4.461 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -43.41 -1.233 3.905 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -43.478 -1.519 5.398 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -42.081 -1.75 5.898 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -41.232 -0.499 5.639 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -42.06 -2.599 7.179 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -43.376 -2.52 3.065 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -42.459 -2.774 2.282 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -44.515 -3.194 3.097 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -45.251 -2.852 3.666 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -44.746 -4.44 2.343 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -46.057 -5.132 2.733 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -46.138 -5.554 4.208 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -46.433 -4.412 5.193 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -46.684 -3.268 4.739 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -46.349 -4.688 6.407 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -44.761 -4.177 0.832 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -44.251 -4.994 0.07 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -45.23 -2.988 0.443 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -45.59 -2.373 1.123 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -45.236 -2.565 -0.973 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -45.989 -1.248 -1.178 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -47.503 -1.418 -1.065 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -48.209 -0.107 -1.409 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -48.475 0.067 -2.609 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -48.407 0.712 -0.488 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -43.818 -2.376 -1.523 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -43.471 -2.856 -2.594 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -42.971 -1.741 -0.725 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -43.289 -1.431 0.155 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -41.576 -1.48 -1.111 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -40.992 -0.529 -0.078 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -40.74 -2.764 -1.197 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -39.907 -2.909 -2.088 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -41.073 -3.731 -0.344 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -41.81 -3.567 0.285 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -40.385 -5.035 -0.301 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -40.921 -5.89 0.838 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -40.539 -5.35 2.214 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -41.123 -6.217 3.341 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -41.306 -7.427 3.114 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -41.418 -5.684 4.433 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -40.563 -5.827 -1.597 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -39.591 -6.32 -2.156 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -41.788 -5.832 -2.116 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -42.515 -5.397 -1.62 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -42.092 -6.474 -3.409 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -43.616 -6.682 -3.553 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -44.427 -5.39 -3.648 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -43.966 -7.536 -4.768 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -41.487 -5.667 -4.569 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -41.239 -6.17 -5.652 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -41.312 -4.372 -4.354 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -41.56 -3.992 -3.484 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -40.76 -3.498 -5.394 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -41.142 -2.04 -5.139 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -40.48 -1.069 -6.129 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -40.635 -1.495 -7.596 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -41.113 0.306 -5.949 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -39.253 -3.674 -5.558 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -38.763 -3.913 -6.659 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -38.539 -3.604 -4.451 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -38.985 -3.384 -3.598 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -37.08 -3.847 -4.472 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -36.503 -3.671 -3.073 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -37.2 -4.685 -2.187 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -36.72 -2.246 -2.569 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -36.678 -4.696 -0.813 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -36.795 -5.278 -4.971 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -35.888 -5.522 -5.759 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -37.664 -6.193 -4.544 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -38.408 -5.902 -3.971 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -37.557 -7.611 -4.879 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -38.497 -8.385 -3.957 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -38.01 -9.8 -3.65 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -36.616 -9.781 -3.016 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -38.997 -10.446 -2.68 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -37.878 -7.84 -6.355 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -37.193 -8.624 -7.008 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -38.751 -6.985 -6.886 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -39.13 -6.28 -6.319 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -39.19 -7.085 -8.286 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -40.467 -6.28 -8.513 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -41.188 -6.781 -9.765 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -42.286 -5.823 -10.225 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -41.692 -4.57 -10.878 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -42.75 -3.681 -11.374 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -43.345 -4.181 -12.063 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -42.328 -2.846 -11.838 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -43.346 -3.357 -10.585 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -38.103 -6.561 -9.226 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -37.685 -7.248 -10.155 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -37.588 -5.38 -8.893 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -37.921 -4.933 -8.08 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -36.547 -4.705 -9.693 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -36.256 -3.289 -9.172 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -37.48 -2.387 -9.254 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -35.888 -3.286 -7.701 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -35.248 -5.522 -9.778 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -34.594 -5.511 -10.819 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -34.927 -6.229 -8.688 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -35.492 -6.143 -7.889 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -33.758 -7.122 -8.635 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -33.538 -7.765 -7.268 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -33.096 -6.748 -6.218 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -32.932 -7.459 -4.881 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -31.766 -6.101 -6.599 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -33.923 -8.21 -9.674 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -33.379 -8.018 -10.744 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -34.945 -9.046 -9.483 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -35.493 -8.936 -8.675 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -35.296 -10.128 -10.426 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -36.714 -10.593 -10.113 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -37.123 -11.768 -11.001 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -38.56 -12.178 -10.716 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -38.664 -12.707 -9.346 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -37.83 -12.781 -8.835 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -39.797 -13.071 -8.755 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -40.947 -12.947 -9.398 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -41.802 -13.215 -8.957 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -40.962 -12.577 -10.326 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -39.789 -13.57 -7.526 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -40.647 -13.839 -7.084 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -38.925 -13.673 -7.033 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -35.249 -9.657 -11.887 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -34.608 -10.31 -12.707 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -35.784 -8.455 -12.115 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -36.218 -7.988 -11.366 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -35.755 -7.797 -13.43 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -36.478 -6.449 -13.322 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -36.526 -5.743 -14.681 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -37.244 -4.4 -14.594 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -38.248 -4.225 -13.921 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -36.732 -3.428 -15.316 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -35.937 -3.619 -15.855 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -37.172 -2.548 -15.283 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -34.313 -7.659 -13.951 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -33.82 -8.515 -14.68 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -33.631 -6.61 -13.512 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -34.046 -6.039 -12.827 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -32.267 -6.275 -13.971 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -32.041 -4.77 -13.754 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -33.158 -4.0 -14.465 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -31.989 -4.355 -12.277 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -31.175 -7.12 -13.297 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -30.017 -6.703 -13.242 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -31.569 -8.26 -12.742 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -32.508 -8.532 -12.822 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -30.628 -9.117 -12.004 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -31.294 -9.879 -10.85 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -30.268 -10.395 -9.85 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -31.043 -11.191 -8.402 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -30.846 -12.891 -8.888 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -30.032 -10.055 -13.046 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -29.241 -9.608 -13.872 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -30.499 -11.3 -13.037 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -31.204 -11.53 -12.397 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -30.017 -12.343 -13.944 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -28.475 -12.392 -13.956 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -27.919 -13.478 -14.877 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -28.536 -13.479 -16.277 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -29.775 -13.584 -16.415 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -27.712 -13.479 -17.208 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -30.643 -13.706 -13.626 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -31.619 -14.134 -14.233 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -29.959 -14.396 -12.723 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -29.186 -13.958 -12.311 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -30.262 -15.771 -12.306 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -29.327 -16.146 -11.147 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -27.841 -15.815 -11.372 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -27.211 -16.572 -12.544 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -27.089 -17.806 -12.414 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -26.875 -15.905 -13.544 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -31.713 -15.804 -11.818 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -32.276 -14.779 -11.431 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -32.288 -17.0 -11.834 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -31.81 -17.747 -12.248 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -33.615 -17.241 -11.241 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -33.898 -18.745 -11.281 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -35.366 -19.087 -11.007 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -36.251 -18.749 -12.208 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -37.685 -19.226 -11.976 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -38.518 -18.994 -13.164 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -39.489 -19.321 -12.99 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -38.13 -19.513 -13.978 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -38.539 -17.98 -13.394 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -33.578 -16.757 -9.781 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -32.714 -17.173 -9.003 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -34.386 -15.742 -9.503 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -34.984 -15.412 -10.204 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -34.412 -15.085 -8.185 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -35.311 -13.842 -8.226 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -35.263 -13.063 -6.905 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -33.886 -12.434 -6.714 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -36.345 -11.988 -6.844 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -34.866 -16.042 -7.074 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -36.053 -16.276 -6.863 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -33.882 -16.614 -6.395 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -32.955 -16.444 -6.661 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -34.143 -17.489 -5.241 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -33.45 -18.848 -5.446 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -31.921 -18.785 -5.571 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -31.31 -17.996 -4.823 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -31.373 -19.488 -6.443 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -33.664 -16.765 -3.978 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -32.716 -15.981 -4.053 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -34.222 -17.144 -2.834 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -34.929 -17.822 -2.861 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -33.822 -16.602 -1.514 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -34.86 -17.022 -0.475 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -34.907 -18.448 -0.381 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -34.852 -18.709 0.56 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -32.41 -17.01 -1.04 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -32.12 -17.111 0.152 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -31.536 -17.246 -2.008 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -31.856 -17.181 -2.94 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -30.12 -17.602 -1.793 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -29.844 -19.007 -2.324 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -30.652 -20.073 -1.578 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -30.31 -21.48 -2.074 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -28.855 -21.876 -1.794 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -28.581 -21.944 -0.351 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -29.226 -22.621 0.103 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -28.718 -21.009 0.083 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -27.6 -22.251 -0.188 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -29.177 -16.607 -2.482 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -28.109 -16.301 -1.96 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -29.609 -16.081 -3.627 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -30.466 -16.405 -4.004 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -28.846 -15.067 -4.375 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -28.808 -15.455 -5.858 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -30.189 -15.438 -6.524 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -31.072 -14.644 -6.24 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -30.403 -16.383 -7.407 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -29.685 -17.028 -7.578 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -31.271 -16.407 -7.866 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -29.436 -13.659 -4.192 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -29.056 -12.736 -4.905 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -30.413 -13.544 -3.299 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -30.746 -14.361 -2.87 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -31.032 -12.266 -2.928 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -32.413 -12.125 -3.6 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -33.447 -13.171 -3.161 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -32.975 -10.72 -3.392 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -31.11 -12.163 -1.402 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -31.643 -13.043 -0.725 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -30.626 -11.034 -0.914 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -30.2 -10.392 -1.527 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -30.723 -10.699 0.511 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -29.319 -10.521 1.087 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -29.344 -10.068 2.548 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -28.131 -10.578 3.314 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -28.172 -11.638 3.917 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -27.052 -9.829 3.307 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -27.078 -8.984 2.812 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -26.269 -10.144 3.805 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -31.58 -9.447 0.67 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -31.437 -8.482 -0.08 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -32.456 -9.526 1.663 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -32.462 -10.328 2.224 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -33.407 -8.46 1.96 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -34.795 -8.944 1.513 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -35.684 -7.762 1.155 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -34.895 -7.021 0.09 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -37.033 -8.2 0.577 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -33.412 -8.068 3.431 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -33.402 -8.937 4.294 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -33.475 -6.768 3.685 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -33.56 -6.146 2.927 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -33.407 -6.201 5.044 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -31.946 -5.981 5.446 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -34.184 -4.885 5.121 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -34.612 -4.341 4.101 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -34.345 -4.402 6.35 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -33.959 -4.904 7.105 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -35.075 -3.159 6.648 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -36.544 -3.436 6.393 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -37.48 -2.272 6.646 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -38.884 -2.73 6.372 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -39.036 -3.267 4.953 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -40.414 -3.231 4.44 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -40.409 -3.241 3.4 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -40.892 -2.376 4.76 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -40.947 -4.074 4.775 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -34.911 -2.732 8.108 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -34.528 -3.529 8.964 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -35.196 -1.449 8.329 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -35.45 -0.895 7.557 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -35.153 -0.801 9.659 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -34.118 0.322 9.742 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -33.836 0.911 11.122 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -32.821 -0.295 9.439 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -36.451 -0.069 9.897 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -36.873 0.705 9.04 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -36.805 -0.071 11.17 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -36.277 -0.594 11.814 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -37.974 0.678 11.651 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -39.199 -0.238 11.747 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -38.94 -1.267 12.692 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -39.66 -1.907 12.676 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -39.589 -0.934 10.446 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -37.689 1.269 13.033 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -36.82 0.793 13.758 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -38.486 2.268 13.408 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -39.149 2.605 12.771 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -38.407 2.891 14.747 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -39.403 4.046 14.858 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -38.618 1.884 15.88 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -37.866 1.849 16.847 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -39.544 0.971 15.611 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -39.98 0.99 14.734 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -39.942 -0.07 16.569 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -41.214 -0.784 16.09 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -41.028 -1.494 14.749 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -42.246 -2.286 14.304 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -43.269 -1.62 14.058 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -42.064 -3.504 14.101 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -38.83 -1.079 16.903 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -38.537 -1.289 18.076 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -38.222 -1.656 15.856 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -38.403 -1.314 14.952 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -37.298 -2.792 16.029 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -35.877 -2.527 15.528 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -35.021 -3.389 15.621 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -35.615 -1.325 15.012 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -36.327 -0.647 14.997 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -34.294 -0.996 14.452 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -33.965 -1.87 13.234 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -34.857 -2.203 12.449 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -32.673 -2.123 13.051 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -32.033 -1.799 13.721 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -32.158 -2.873 11.887 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -30.702 -2.488 11.581 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -30.227 -3.084 10.243 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -30.665 -2.564 9.045 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -29.295 -4.092 10.15 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -30.32 -2.962 7.781 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -28.888 -4.5 8.881 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -29.386 -3.961 7.696 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -32.28 -4.389 12.063 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -31.621 -4.977 12.92 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -33.109 -4.985 11.21 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -33.632 -4.425 10.592 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -33.273 -6.449 11.14 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -34.68 -6.863 11.593 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -35.015 -6.462 13.036 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -36.241 -6.334 13.533 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -34.156 -6.284 14.037 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -36.138 -6.086 14.834 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -34.85 -6.082 15.147 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -34.474 -5.93 16.036 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -33.03 -6.929 9.706 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -33.486 -6.307 8.742 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -32.375 -8.08 9.596 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -32.102 -8.549 10.412 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -32.044 -8.674 8.286 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -30.542 -9.014 8.17 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -29.683 -7.757 8.378 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -30.236 -9.682 6.814 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -28.17 -8.008 8.386 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -32.911 -9.921 8.07 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -32.601 -10.998 8.573 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -33.98 -9.728 7.304 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -34.122 -8.829 6.945 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -34.963 -10.772 6.943 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -35.697 -10.408 5.649 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -36.579 -9.171 5.788 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -36.033 -7.939 6.111 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -37.942 -9.284 5.56 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -36.849 -6.838 6.219 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -38.763 -8.173 5.657 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -38.211 -6.95 5.996 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -39.022 -5.9 6.228 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -39.806 -6.197 6.706 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -34.311 -12.137 6.724 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -33.357 -12.28 5.966 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -34.831 -13.109 7.461 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -35.534 -12.89 8.106 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -34.389 -14.506 7.335 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -34.859 -15.338 8.532 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -34.147 -14.928 9.826 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -33.07 -14.353 9.848 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -34.773 -15.231 10.94 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -35.636 -15.691 10.878 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -34.35 -14.985 11.787 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -34.863 -15.107 6.005 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -35.823 -14.629 5.393 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -34.268 -16.247 5.673 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -33.643 -16.656 6.307 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -34.512 -16.919 4.384 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -33.652 -18.183 4.265 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -33.75 -18.861 2.89 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -34.852 -18.844 2.295 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -32.747 -19.492 2.509 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -35.994 -17.246 4.149 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -36.535 -16.938 3.093 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -36.648 -17.864 5.124 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -36.184 -18.059 5.963 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -38.062 -18.265 4.969 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -38.57 -18.963 6.233 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -38.338 -18.137 7.501 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -39.094 -18.734 8.681 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -38.504 -19.629 9.317 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -40.203 -18.224 8.933 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -38.995 -17.099 4.584 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -39.734 -17.185 3.608 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -38.795 -15.96 5.252 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -38.099 -15.943 5.942 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -39.563 -14.727 4.999 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -39.133 -13.624 5.973 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -39.56 -13.927 7.411 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -41.085 -14.004 7.577 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -41.788 -13.212 6.912 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -41.5 -14.861 8.382 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -39.389 -14.237 3.561 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -40.329 -14.304 2.77 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -38.135 -13.948 3.21 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -37.422 -14.057 3.878 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -37.777 -13.488 1.857 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -36.27 -13.219 1.742 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -35.442 -14.49 1.941 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -33.633 -14.353 1.766 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -33.315 -13.374 3.21 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -38.228 -14.492 0.777 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -38.829 -14.089 -0.21 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -38.143 -15.781 1.102 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -37.791 -16.008 1.995 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -38.535 -16.887 0.227 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -38.257 -18.234 0.871 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -40.076 -16.835 -0.189 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -40.435 -16.965 -1.216 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -40.892 -16.637 0.895 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -40.544 -16.578 1.816 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -42.337 -16.524 0.579 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -43.154 -16.792 1.839 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -44.648 -16.805 1.509 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -45.035 -17.573 0.6 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -45.346 -15.981 2.135 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -42.69 -15.162 -0.035 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -43.635 -15.071 -0.807 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -41.917 -14.146 0.332 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -41.22 -14.308 1.012 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -42.064 -12.783 -0.216 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -41.084 -11.837 0.48 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -41.81 -12.778 -1.729 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -42.416 -12.0 -2.459 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -40.974 -13.721 -2.172 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -40.544 -14.305 -1.509 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -40.642 -13.918 -3.595 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -39.281 -14.614 -3.85 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -38.12 -13.954 -3.11 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -39.22 -16.126 -3.635 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -41.784 -14.634 -4.332 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -42.172 -14.215 -5.419 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -42.324 -15.677 -3.697 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -41.947 -15.938 -2.829 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -43.453 -16.459 -4.234 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -43.73 -17.676 -3.348 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -44.7 -15.58 -4.318 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -45.13 -15.272 -5.425 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -45.015 -14.937 -3.19 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -44.491 -15.139 -2.377 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -46.1 -13.942 -3.087 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -46.088 -13.332 -1.677 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -47.265 -12.389 -1.414 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -48.587 -13.146 -1.513 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -49.716 -12.233 -1.283 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -49.492 -11.297 -1.103 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -51.001 -12.587 -1.291 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -51.363 -13.845 -1.52 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -52.33 -14.099 -1.524 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -50.666 -14.544 -1.69 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -51.943 -11.682 -1.065 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -52.908 -11.949 -1.072 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -51.694 -10.732 -0.883 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -45.942 -12.829 -4.139 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -46.925 -12.279 -4.627 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -44.686 -12.564 -4.491 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -43.964 -13.043 -4.03 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -44.323 -11.593 -5.531 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -42.859 -11.188 -5.373 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -42.466 -10.177 -6.447 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -41.017 -9.763 -6.27 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -40.13 -10.626 -6.398 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -40.839 -8.593 -5.904 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -44.61 -12.144 -6.934 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -45.56 -11.687 -7.562 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -43.794 -13.113 -7.364 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -43.095 -13.424 -6.741 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -43.873 -13.771 -8.688 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -43.018 -15.044 -8.669 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -42.884 -15.648 -10.071 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -42.006 -16.893 -10.073 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -42.204 -17.852 -9.341 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -41.022 -16.872 -10.941 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -40.925 -16.081 -11.511 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -40.426 -17.645 -10.977 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -45.305 -14.141 -9.108 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -45.585 -14.293 -10.293 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -46.159 -14.343 -8.111 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -45.824 -14.267 -7.19 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -47.578 -14.676 -8.314 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -48.233 -15.022 -6.976 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -47.667 -16.312 -6.378 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -47.819 -17.526 -7.296 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -48.841 -17.742 -7.93 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -46.815 -18.376 -7.31 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -46.039 -18.187 -6.741 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -46.886 -19.163 -7.889 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -48.366 -13.559 -9.003 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -48.967 -13.784 -10.052 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -48.332 -12.358 -8.422 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -47.804 -12.244 -7.603 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -49.036 -11.188 -8.991 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -48.721 -9.93 -8.175 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -49.259 -10.007 -6.744 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -48.948 -8.698 -6.023 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -49.471 -8.715 -4.645 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -49.943 -9.527 -4.365 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -49.343 -7.717 -3.766 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -48.71 -6.597 -4.095 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -48.619 -5.854 -3.43 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -48.322 -6.492 -5.012 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -49.847 -7.829 -2.544 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -49.749 -7.078 -1.888 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -50.327 -8.662 -2.275 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -48.682 -10.942 -10.472 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -49.498 -10.274 -11.143 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -12.286 -14.629 -2.462 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -11.671 -15.097 -3.067 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -11.83 -14.289 -1.122 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -12.372 -15.295 -0.102 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -13.889 -15.336 -0.013 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -14.489 -16.532 1.197 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -14.006 -18.075 0.426 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -10.308 -14.261 -1.068 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -9.649 -14.965 -1.833 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -9.767 -13.44 -0.162 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -10.365 -12.91 0.404 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.318 -13.3 0.022 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -7.655 -14.631 0.399 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -8.12 -15.191 1.714 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -8.951 -16.299 1.756 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -7.729 -14.607 2.908 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -9.382 -16.816 2.963 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -8.155 -15.119 4.119 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -8.983 -16.225 4.146 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -7.629 -12.659 -1.185 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -7.385 -13.311 -2.2 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.311 -11.374 -1.057 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -7.519 -10.912 -0.218 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.648 -10.626 -2.121 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -7.63 -10.305 -3.254 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -8.882 -9.572 -2.802 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -9.816 -9.296 -3.967 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -11.092 -8.746 -3.514 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -11.348 -8.918 -2.584 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -11.913 -8.033 -4.282 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -11.594 -7.775 -5.545 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -12.212 -7.238 -6.121 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -10.734 -8.118 -5.925 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -13.057 -7.582 -3.783 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -13.678 -7.047 -4.357 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -13.305 -7.781 -2.821 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.054 -9.338 -1.563 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -6.345 -8.96 -0.427 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -5.23 -8.668 -2.361 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -5.041 -9.018 -3.258 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -4.599 -7.424 -1.937 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -3.238 -7.702 -1.289 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -2.5 -6.434 -0.893 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.683 -5.909 0.203 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.66 -5.931 -1.786 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -1.559 -6.399 -2.654 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.159 -5.125 -1.547 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -4.432 -6.466 -3.11 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -3.663 -6.726 -4.031 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -5.157 -5.357 -3.067 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -5.758 -5.208 -2.308 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -5.081 -4.353 -4.122 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -6.49 -3.912 -4.549 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -7.502 -5.038 -4.731 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -7.114 -6.031 -5.811 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -6.513 -7.065 -5.532 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -7.459 -5.723 -7.055 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -7.94 -4.884 -7.21 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -7.213 -6.348 -7.769 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -4.299 -3.143 -3.617 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -4.656 -1.995 -3.894 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.236 -3.409 -2.86 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -3.003 -4.345 -2.677 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.413 -2.343 -2.29 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.647 -2.237 -0.776 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -4.105 -2.143 -0.369 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -4.787 -0.932 -0.411 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -4.8 -3.267 0.061 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -6.117 -0.845 -0.035 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -6.129 -3.191 0.436 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -6.784 -1.978 0.387 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -8.107 -1.9 0.768 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -8.649 -1.551 0.033 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.923 -2.545 -2.583 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.068 -1.927 -1.948 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -0.619 -3.42 -3.536 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.344 -3.906 -3.986 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 0.776 -3.7 -3.928 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 1.184 -5.038 -3.297 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 0.464 -6.259 -3.884 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -0.612 -6.066 -4.491 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 1.019 -7.358 -3.691 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 1.0 -3.731 -5.452 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 2.052 -4.187 -5.896 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -0.027 -3.308 -6.204 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.835 -2.993 -5.752 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 0.015 -3.302 -7.679 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 1.023 -2.294 -8.241 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 1.717 -2.577 -9.212 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 1.069 -1.112 -7.637 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.489 -0.945 -6.863 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 1.969 -0.058 -8.086 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.179 1.063 -8.769 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.226 0.991 -10.284 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.259 1.389 -10.863 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.22 0.556 -10.895 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 2.767 0.508 -6.922 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 2.507 0.178 -5.763 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.734 1.364 -7.233 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 3.89 1.587 -8.176 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 4.569 1.978 -6.206 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 5.866 2.495 -6.815 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 3.825 3.105 -5.495 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 4.069 3.379 -4.319 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 2.9 3.738 -6.212 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 2.741 3.46 -7.139 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 2.118 4.842 -5.672 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.74 5.825 -6.794 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.319 5.081 -7.944 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.464 5.406 -8.238 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 2.933 6.691 -7.168 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 0.844 4.343 -4.992 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -0.17 5.037 -4.956 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 0.895 3.131 -4.456 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.728 2.617 -4.515 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.254 2.554 -3.772 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.618 1.166 -4.332 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -0.476 1.177 -5.756 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.068 2.005 -6.027 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.058 0.821 -3.984 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.009 2.445 -2.275 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.599 1.471 -1.806 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -0.423 3.455 -1.53 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -0.886 4.21 -1.965 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -0.235 3.472 -0.087 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -0.321 4.905 0.457 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 0.748 5.842 -0.028 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 1.153 6.035 -1.316 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 1.534 6.732 0.774 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 2.141 6.984 -1.369 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.589 7.3 -2.2 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 2.396 7.429 -0.097 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 1.594 7.007 2.144 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.304 8.382 0.357 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 2.496 7.953 2.592 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.338 8.63 1.702 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -1.302 2.624 0.589 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -2.496 2.831 0.37 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -0.873 1.66 1.394 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 0.094 1.52 1.513 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.811 0.806 2.108 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.074 -0.398 2.695 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.074 0.02 3.606 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.605 -0.658 3.666 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -2.478 1.606 3.226 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.914 2.596 3.689 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -3.67 1.179 3.691 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.408 1.874 4.763 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -5.643 0.992 4.981 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -5.798 0.239 3.706 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -4.406 0.0 3.201 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -3.611 1.992 6.065 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -4.012 2.708 6.981 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -2.487 1.284 6.141 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -2.227 0.727 5.378 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -1.633 1.317 7.321 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -1.135 -0.093 7.656 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -0.511 -0.221 9.038 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 0.04 -1.607 9.315 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 0.502 -2.302 8.409 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -0.008 -2.019 10.573 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -0.39 -1.415 11.244 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 0.338 -2.911 10.781 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -0.447 2.256 7.103 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 0.228 2.654 8.052 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.215 2.627 5.849 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.823 2.328 5.136 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 0.891 3.509 5.531 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 2.15 2.778 5.117 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.255 3.173 5.493 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.996 1.706 4.352 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 1.091 1.416 4.096 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 3.162 0.94 3.88 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.049 -0.501 4.376 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.679 -0.664 5.762 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 3.347 -2.027 6.352 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 4.206 -3.081 5.785 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 4.851 -2.806 5.068 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 4.201 -4.356 6.166 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 3.387 -4.781 7.124 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 3.394 -5.742 7.401 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 2.765 -4.138 7.573 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 5.024 -5.225 5.597 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 5.666 -4.92 4.859 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 5.024 -6.182 5.885 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 3.203 0.955 2.351 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 2.163 0.977 1.687 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 4.425 0.885 1.838 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 5.19 0.867 2.452 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 4.688 0.832 0.391 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 5.638 1.973 -0.005 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 5.017 3.356 0.199 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 6.028 4.454 -0.125 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 3.826 3.494 -0.739 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 5.273 -0.529 0.015 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 6.489 -0.738 -0.042 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 4.363 -1.459 -0.252 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 3.42 -1.194 -0.293 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 4.716 -2.872 -0.497 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 3.476 -3.724 -0.743 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.642 -3.852 0.53 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.96 -4.576 1.591 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.803 -5.058 1.74 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 1.426 -3.344 0.708 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.937 -4.524 2.438 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.986 -3.768 1.888 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 0.11 -3.577 2.279 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 5.7 -3.12 -1.643 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 6.651 -3.874 -1.457 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 5.529 -2.411 -2.76 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 4.759 -1.811 -2.83 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 6.468 -2.517 -3.898 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 6.039 -1.61 -5.052 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 5.04 -2.318 -5.969 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 5.666 -3.556 -6.621 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 6.671 -3.504 -7.315 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 5.106 -4.706 -6.326 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 4.332 -4.705 -5.72 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 5.482 -5.518 -6.724 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 7.921 -2.211 -3.522 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 8.832 -2.965 -3.865 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 8.07 -1.243 -2.622 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 7.276 -0.75 -2.326 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 9.377 -0.889 -2.041 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 9.314 0.434 -1.26 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 10.684 0.816 -0.688 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 8.821 1.576 -2.152 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 9.868 -2.035 -1.144 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 11.0 -2.467 -1.29 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 8.974 -2.603 -0.338 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 8.053 -2.261 -0.344 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 9.308 -3.728 0.56 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 8.12 -4.104 1.437 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 7.835 -3.044 2.502 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 6.727 -3.487 3.462 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 6.577 -4.71 3.677 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 6.012 -2.583 3.944 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.79 -4.976 -0.188 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 10.851 -5.517 0.127 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.097 -5.299 -1.28 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 8.286 -4.781 -1.496 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.497 -6.404 -2.177 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.483 -6.592 -3.31 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 7.059 -6.907 -2.832 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.788 -7.304 -1.525 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 6.027 -6.862 -3.758 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 5.505 -7.639 -1.141 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 4.735 -7.208 -3.384 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 4.478 -7.591 -2.072 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 3.207 -7.839 -1.673 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 3.068 -7.481 -0.795 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.885 -6.18 -2.781 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.667 -7.118 -2.912 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 11.211 -4.901 -2.963 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.547 -4.213 -2.74 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 12.522 -4.473 -3.478 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 12.568 -2.969 -3.746 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 13.648 -4.87 -2.521 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 14.495 -5.658 -2.928 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 13.486 -4.586 -1.225 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 12.679 -4.1 -0.946 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 14.473 -4.987 -0.194 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 14.075 -4.582 1.232 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 13.963 -3.082 1.53 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.115 -2.26 0.948 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 12.61 -2.525 1.118 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.679 -6.5 -0.159 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.808 -6.982 -0.12 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 13.573 -7.207 -0.378 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.729 -6.723 -0.515 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.55 -8.675 -0.422 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.124 -9.146 -0.7 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 11.86 -10.493 -0.023 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 11.874 -10.365 1.506 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 11.349 -9.346 2.016 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.381 -11.308 2.144 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.496 -9.241 -1.495 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.103 -10.29 -1.29 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.673 -8.483 -2.578 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.156 -7.649 -2.652 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.609 -8.823 -3.666 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 15.329 -7.949 -4.891 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 17.085 -8.675 -3.25 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.953 -9.415 -3.706 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 17.345 -7.735 -2.352 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 16.603 -7.161 -2.054 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 18.676 -7.509 -1.762 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 18.653 -6.199 -0.953 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 18.587 -4.937 -1.821 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.873 -6.078 -0.054 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 17.255 -4.718 -2.533 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 19.075 -8.716 -0.891 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 20.234 -9.127 -0.889 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 18.099 -9.233 -0.152 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 17.208 -8.817 -0.193 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 18.293 -10.405 0.725 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 17.002 -10.741 1.471 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 16.499 -9.593 2.345 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 15.225 -10.027 3.066 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 14.616 -8.877 3.867 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 13.381 -9.31 4.538 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 12.669 -9.593 3.823 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 12.992 -8.536 5.11 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 13.574 -10.123 5.155 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.712 -11.635 -0.093 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.545 -12.422 0.343 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.172 -11.721 -1.306 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.538 -11.022 -1.574 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 18.456 -12.799 -2.27 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 17.395 -12.765 -3.373 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 16.375 -13.893 -3.198 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 16.979 -15.269 -3.511 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 17.988 -15.706 -2.98 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 16.309 -16.004 -4.37 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 15.484 -15.637 -4.749 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 16.662 -16.889 -4.593 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 19.868 -12.774 -2.882 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 20.31 -13.743 -3.499 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.514 -11.606 -2.776 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 20.067 -10.872 -2.302 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.86 -11.374 -3.328 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.946 -11.919 -2.393 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.701 -12.216 -1.221 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 24.146 -12.048 -2.952 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.24 -11.879 -3.91 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.339 -12.44 -2.174 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.553 -12.595 -3.097 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.639 -13.118 -2.333 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.469 -13.025 -2.832 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.632 -11.413 -1.065 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 25.086 -10.311 -1.052 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 26.464 -11.835 -0.121 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 26.837 -12.738 -0.202 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 26.879 -11.01 1.024 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 27.204 -11.921 2.209 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 28.08 -10.111 0.682 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 28.913 -10.413 -0.178 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 28.135 -9.006 1.412 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 27.399 -8.835 2.04 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 29.217 -8.007 1.336 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 28.947 -6.995 0.206 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 30.068 -6.117 0.094 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 29.92 -5.335 0.633 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 27.659 -6.181 0.377 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 29.336 -7.313 2.699 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 28.323 -7.026 3.332 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 30.565 -7.026 3.096 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 31.314 -7.243 2.487 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 30.883 -6.398 4.392 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 31.635 -7.408 5.293 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 32.254 -6.814 6.565 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 30.675 -8.498 5.768 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 31.674 -5.1 4.177 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 32.509 -4.996 3.279 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 31.43 -4.19 5.121 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 30.72 -4.387 5.774 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 32.148 -2.914 5.245 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 32.374 -2.602 6.726 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 31.519 -2.894 7.556 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 33.524 -2.015 7.015 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 34.137 -1.813 6.274 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 33.952 -1.645 8.384 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 34.377 -2.866 9.223 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 35.669 -3.557 8.759 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 36.082 -4.639 9.753 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 35.514 -4.161 7.367 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 35.139 -0.691 8.27 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 35.9 -0.74 7.3 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 35.207 0.219 9.229 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 34.615 0.139 10.01 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 36.153 1.348 9.159 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 35.472 2.595 8.533 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 34.75 2.286 7.222 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 34.436 3.268 9.439 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 36.705 1.655 10.559 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 36.021 1.456 11.561 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 37.917 2.183 10.573 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 38.409 2.256 9.727 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 38.546 2.689 11.807 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 39.947 2.077 11.935 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 40.832 2.566 10.907 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 41.014 1.857 10.283 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 38.552 4.227 11.757 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 37.56 4.816 11.341 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 39.671 4.843 12.127 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 40.397 4.293 12.49 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 39.891 6.294 12.026 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 40.265 6.839 13.397 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 39.114 6.66 14.391 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 39.475 7.267 15.748 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 39.642 8.793 15.683 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 38.379 9.45 15.316 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 38.534 10.467 15.167 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 37.677 9.325 16.073 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 38.002 9.036 14.439 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 40.971 6.668 10.999 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 41.424 7.808 10.916 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 41.346 5.687 10.187 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 40.927 4.804 10.282 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 42.388 5.886 9.161 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 43.759 5.391 9.658 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 43.663 4.011 10.035 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 43.55 3.947 10.989 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 44.287 6.208 10.839 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 42.025 5.272 7.801 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 42.657 5.607 6.806 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 41.133 4.279 7.815 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 40.69 4.058 8.658 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 40.765 3.509 6.612 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 41.695 2.298 6.441 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 43.182 2.673 6.436 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 43.912 2.94 7.508 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 43.594 2.955 8.441 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 43.972 2.792 5.374 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 45.148 3.228 7.124 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 45.183 3.141 5.799 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 45.965 3.306 5.233 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 39.319 3.003 6.705 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 38.712 2.996 7.78 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 38.816 2.64 5.537 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 39.361 2.828 4.738 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 37.519 1.992 5.312 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 36.655 2.985 4.537 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 37.754 0.739 4.462 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 38.678 0.731 3.646 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 36.987 -0.315 4.711 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 36.298 -0.259 5.409 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 37.165 -1.579 3.968 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 37.917 -2.624 4.826 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 38.057 -3.992 4.148 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 39.335 -2.152 5.155 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 35.827 -2.12 3.45 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 34.835 -2.147 4.176 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 35.922 -2.658 2.242 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 36.761 -2.523 1.744 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 34.861 -3.453 1.603 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 34.375 -2.784 0.319 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 33.561 -1.515 0.572 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 33.222 -0.864 -0.766 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 32.282 -1.799 1.367 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 35.371 -4.853 1.274 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 36.46 -5.023 0.723 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 34.604 -5.825 1.739 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 33.806 -5.578 2.265 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 34.876 -7.256 1.515 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 35.241 -7.949 2.835 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 35.579 -9.423 2.64 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 36.518 -7.328 3.379 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 33.617 -7.863 0.896 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 32.524 -7.739 1.446 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 33.794 -8.44 -0.279 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 34.703 -8.508 -0.652 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 32.661 -8.993 -1.032 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 32.408 -8.129 -2.266 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 32.908 -10.45 -1.425 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 34.039 -10.843 -1.725 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 31.801 -11.182 -1.464 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 30.951 -10.764 -1.203 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 31.793 -12.59 -1.867 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 31.066 -13.429 -0.802 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 30.775 -14.874 -1.236 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 32.038 -15.635 -1.656 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 30.048 -15.611 -0.11 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 31.154 -12.726 -3.254 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.943 -12.886 -3.412 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 32.003 -12.647 -4.264 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 32.959 -12.505 -4.082 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 31.544 -12.799 -5.656 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 32.712 -12.618 -6.616 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 33.368 -11.238 -6.506 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 34.453 -11.091 -7.572 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 35.643 -12.022 -7.322 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 36.591 -11.938 -8.436 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 36.085 -11.775 -9.329 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 37.126 -12.83 -8.511 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 37.267 -11.156 -8.28 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.908 -14.181 -5.878 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.332 -15.192 -5.317 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.856 -14.171 -6.68 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.579 -13.315 -7.069 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.083 -15.376 -7.036 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.609 -15.087 -6.731 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 26.696 -16.287 -7.001 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 25.234 -15.955 -6.732 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 25.021 -15.838 -5.28 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 25.704 -16.241 -4.702 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 23.984 -15.238 -4.7 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 23.052 -14.627 -5.42 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 23.121 -14.609 -6.417 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 22.273 -14.187 -4.968 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 23.835 -15.293 -3.386 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 23.054 -14.841 -2.948 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 24.499 -15.788 -2.825 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.301 -15.681 -8.528 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.85 -14.854 -9.254 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 28.933 -16.883 -8.958 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.576 -17.532 -8.315 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 29.044 -17.277 -10.374 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 30.441 -17.87 -10.609 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 30.638 -19.236 -9.943 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 30.107 -19.572 -8.892 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 31.406 -20.056 -10.603 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 31.792 -19.749 -11.45 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 31.56 -20.949 -10.23 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 27.936 -18.257 -10.801 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 27.103 -18.669 -9.993 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 28.024 -18.669 -12.061 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 28.766 -18.331 -12.613 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 27.079 -19.616 -12.679 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 26.695 -19.087 -14.068 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 27.663 -21.041 -12.702 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 27.466 -21.819 -11.771 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 28.402 -21.375 -13.758 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 28.538 -20.708 -14.463 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 29.036 -22.694 -13.903 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 29.05 -23.091 -15.384 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 27.645 -23.252 -15.966 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 27.715 -23.74 -17.415 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 28.238 -22.964 -18.247 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 27.339 -24.909 -17.631 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 30.464 -22.663 -13.338 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 30.986 -21.61 -12.979 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 31.138 -23.799 -13.466 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 30.654 -24.613 -13.718 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 32.597 -23.878 -13.233 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 32.958 -25.35 -13.05 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 34.356 -25.528 -12.455 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 34.722 -27.005 -12.277 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 34.42 -27.799 -13.198 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 35.304 -27.306 -11.215 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 33.372 -23.245 -14.412 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 34.592 -23.112 -14.39 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 32.613 -22.851 -15.428 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 31.648 -22.982 -15.342 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 33.11 -22.252 -16.673 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 32.381 -22.855 -17.887 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 32.629 -24.353 -18.141 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 34.122 -24.699 -18.149 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 31.827 -25.256 -17.196 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 32.941 -20.732 -16.693 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 33.728 -20.029 -17.321 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 31.881 -20.253 -16.044 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 31.275 -20.874 -15.593 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 31.608 -18.806 -15.987 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 30.167 -18.549 -15.534 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 30.021 -18.952 -14.171 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 30.755 -19.53 -13.924 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 32.6 -18.112 -15.036 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 33.236 -18.755 -14.203 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 32.489 -16.794 -15.01 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 31.841 -16.365 -15.607 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 33.287 -15.932 -14.12 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 33.871 -14.779 -14.939 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 32.815 -14.085 -15.614 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.181 -13.571 -16.341 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 32.417 -15.378 -12.985 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 31.189 -15.348 -13.076 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.082 -15.113 -11.87 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.037 -15.327 -11.833 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.448 -14.511 -10.682 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.36 -14.666 -9.465 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.619 -16.127 -9.107 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.698 -16.791 -9.675 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.799 -16.783 -8.195 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.96 -18.112 -9.333 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.06 -18.101 -7.85 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.143 -18.763 -8.417 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.45 -20.025 -8.024 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 33.699 -20.601 -8.181 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 32.149 -13.031 -10.939 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 33.033 -12.259 -11.314 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.874 -12.678 -10.8 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.226 -13.359 -10.51 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.401 -11.309 -11.054 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.894 -11.338 -11.302 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.381 -9.996 -11.841 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.163 -10.207 -12.742 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.067 -11.133 -13.532 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.23 -9.285 -12.685 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 26.365 -8.528 -12.08 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.438 -9.395 -13.25 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 30.785 -10.38 -9.896 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 30.305 -10.514 -8.772 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 31.716 -9.485 -10.212 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 32.085 -9.498 -11.118 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 32.222 -8.475 -9.262 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 33.285 -7.595 -9.913 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 32.835 -6.963 -11.239 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 33.884 -6.008 -11.809 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 35.241 -6.691 -11.992 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 36.227 -5.756 -12.537 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 36.294 -4.914 -11.931 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 35.949 -5.46 -13.495 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 37.162 -6.21 -12.585 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 31.108 -7.595 -8.684 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 30.014 -7.491 -9.237 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 31.443 -6.975 -7.563 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 32.352 -7.082 -7.213 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 30.482 -6.143 -6.813 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 29.538 -7.061 -6.027 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 30.241 -8.205 -5.282 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 29.223 -9.231 -4.786 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 28.37 -8.627 -3.675 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 27.133 -9.387 -3.478 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 26.681 -9.103 -2.583 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 27.341 -10.404 -3.442 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 26.473 -9.201 -4.26 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 31.113 -5.041 -5.952 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 30.524 -4.566 -4.99 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 32.297 -4.618 -6.387 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 32.725 -5.112 -7.114 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 32.992 -3.434 -5.857 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 34.361 -3.836 -5.304 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 34.283 -4.822 -4.132 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 35.689 -5.224 -3.71 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 33.597 -4.189 -2.927 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 33.179 -2.438 -7.003 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 33.511 -2.831 -8.121 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 32.9 -1.176 -6.716 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 32.661 -0.945 -5.789 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 32.909 -0.107 -7.733 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 31.461 0.239 -8.149 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 30.775 -0.97 -8.814 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 31.417 1.45 -9.093 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 29.263 -0.816 -9.037 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 33.658 1.125 -7.2 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 33.335 1.625 -6.127 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 34.581 1.613 -8.024 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 34.816 1.092 -8.818 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 35.265 2.906 -7.807 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 36.541 3.034 -8.648 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 37.499 1.876 -8.399 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 38.896 2.115 -8.927 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 39.813 1.062 -8.447 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 39.483 0.45 -7.757 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 41.058 0.92 -8.906 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 41.512 1.729 -9.853 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 40.921 2.446 -10.223 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 42.445 1.628 -10.197 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 41.859 -0.023 -8.436 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 41.534 -0.645 -7.732 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 42.792 -0.114 -8.79 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 34.34 4.042 -8.241 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 33.481 3.844 -9.093 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 34.521 5.199 -7.632 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 35.18 5.256 -6.906 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 33.739 6.404 -7.99 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 32.621 6.648 -6.957 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 31.717 5.433 -6.676 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 31.791 7.856 -7.396 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 30.904 4.935 -7.875 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 34.643 7.64 -8.146 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 34.314 8.636 -8.786 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 35.746 7.596 -7.419 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 35.896 6.813 -6.849 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 36.759 8.647 -7.404 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 36.226 9.861 -6.626 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 36.858 11.201 -7.0 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 37.965 11.164 -7.585 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 36.34 12.215 -6.493 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 37.934 7.995 -6.683 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 37.859 6.885 -6.154 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 38.981 8.772 -6.54 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 38.94 9.692 -6.906 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 40.196 8.329 -5.887 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 41.045 9.498 -6.33 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 41.882 9.349 -7.593 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 41.657 8.378 -8.344 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 42.619 10.328 -7.834 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 39.99 8.147 -4.361 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 40.721 7.419 -3.701 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 38.927 8.762 -3.844 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 38.345 9.26 -4.455 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 38.573 8.728 -2.422 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 38.733 10.113 -1.788 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 37.548 11.004 -2.16 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 36.296 10.784 -1.797 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 35.988 10.056 -1.212 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 37.552 12.07 -2.945 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 35.512 11.698 -2.343 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 36.295 12.501 -3.042 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 35.992 13.27 -3.568 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 37.178 8.134 -2.103 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 36.781 8.17 -0.936 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 36.625 7.319 -3.001 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 37.114 7.101 -3.827 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 35.289 6.726 -2.772 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 34.127 7.704 -3.014 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 34.234 8.322 -4.407 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 33.96 8.697 -1.859 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 33.131 9.308 -4.744 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 35.039 5.482 -3.628 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 35.436 5.424 -4.796 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 34.183 4.646 -3.044 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 33.839 4.871 -2.151 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 33.743 3.398 -3.682 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 32.628 2.755 -2.866 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 32.275 3.233 -1.782 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 32.075 1.7 -3.445 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 32.467 1.375 -4.286 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 30.891 0.994 -2.913 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 29.584 1.639 -3.416 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 29.559 1.68 -4.955 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 29.36 3.017 -2.802 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 28.44 2.48 -5.621 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 30.903 -0.486 -3.323 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 31.498 -0.859 -4.335 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 30.231 -1.277 -2.502 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 29.927 -0.9 -1.647 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 29.91 -2.683 -2.789 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 30.412 -3.564 -1.652 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 28.392 -2.815 -2.888 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 27.662 -2.032 -2.274 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 27.943 -3.77 -3.693 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 28.58 -4.402 -4.093 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 26.503 -3.901 -3.998 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 26.227 -3.602 -5.485 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 26.838 -4.679 -6.398 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 26.79 -2.22 -5.839 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 26.42 -4.625 -7.869 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 25.95 -5.274 -3.606 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 26.698 -6.228 -3.431 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 24.632 -5.343 -3.523 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 24.12 -4.503 -3.562 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 23.886 -6.604 -3.357 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 23.715 -6.965 -1.882 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.509 -6.462 -4.004 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.794 -5.496 -3.735 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 22.19 -7.445 -4.853 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 22.821 -8.184 -4.973 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 20.933 -7.449 -5.624 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 21.193 -7.254 -7.122 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 22.225 -7.655 -7.661 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 20.235 -6.59 -7.757 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 19.486 -6.237 -7.226 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 20.234 -6.322 -9.206 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.901 -5.672 -9.6 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.702 -6.571 -9.256 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.393 -5.796 -9.404 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 17.681 -7.818 -10.145 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 21.433 -5.471 -9.642 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 21.484 -4.256 -9.435 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 22.339 -6.145 -10.35 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 22.171 -7.091 -10.538 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 23.592 -5.542 -10.855 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 24.422 -6.573 -11.632 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 23.367 -4.278 -11.714 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 23.963 -3.249 -11.406 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 22.431 -4.27 -12.683 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 22.169 -3.097 -13.542 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 21.012 -3.523 -14.444 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.243 -5.021 -14.603 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.661 -5.423 -13.196 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 21.79 -1.828 -12.768 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 22.404 -0.784 -12.97 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 20.88 -1.959 -11.801 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 20.479 -2.84 -11.647 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.459 -0.825 -10.949 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 19.494 -1.281 -9.856 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 18.163 -1.77 -10.413 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 17.754 -1.248 -11.469 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 17.598 -2.676 -9.767 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 21.656 -0.148 -10.259 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 21.806 1.068 -10.308 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 22.569 -1.012 -9.848 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 22.36 -1.969 -9.921 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 23.871 -0.633 -9.292 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 24.695 -1.874 -8.967 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 24.707 0.279 -10.152 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 25.11 1.355 -9.724 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 24.795 -0.178 -11.385 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 24.316 -1.007 -11.612 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 25.564 0.497 -12.427 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 25.379 -0.258 -13.734 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 26.353 0.336 -14.74 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 25.743 0.406 -16.134 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 26.83 0.764 -17.062 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 26.787 1.659 -17.462 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 27.853 -0.028 -17.399 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 27.946 -1.265 -16.921 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 28.715 -1.849 -17.179 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 27.245 -1.615 -16.3 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 28.834 0.434 -18.157 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 29.598 -0.161 -18.409 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 28.814 1.379 -18.483 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 25.058 1.934 -12.592 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 25.845 2.864 -12.505 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 23.738 2.077 -12.696 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 23.179 1.269 -12.664 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 23.072 3.387 -12.85 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 21.548 3.195 -12.981 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 20.804 4.53 -13.113 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 21.199 2.312 -14.185 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 23.404 4.296 -11.65 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 23.836 5.434 -11.817 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 23.247 3.729 -10.46 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 22.95 2.79 -10.425 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 23.497 4.432 -9.189 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 23.017 3.586 -8.009 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 21.488 3.517 -7.961 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 21.068 2.527 -6.875 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 20.877 4.894 -7.683 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 24.949 4.859 -8.986 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 25.24 6.054 -8.952 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 25.853 3.883 -9.004 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 25.54 2.952 -9.088 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 27.304 4.135 -8.918 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 28.096 2.838 -9.085 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 27.991 2.325 -10.414 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 27.109 1.962 -10.549 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 27.773 5.127 -9.994 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 28.595 6.0 -9.726 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 27.098 5.097 -11.14 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 26.361 4.453 -11.234 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 27.416 5.972 -12.277 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 26.792 5.431 -13.559 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 27.565 5.955 -14.76 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 27.246 6.971 -15.359 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 28.625 5.252 -15.087 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 28.838 4.461 -14.552 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 29.157 5.552 -15.853 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 26.94 7.41 -12.042 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 27.723 8.348 -12.212 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 25.738 7.546 -11.485 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 25.177 6.745 -11.366 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 25.212 8.853 -11.046 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 23.802 8.692 -10.472 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 23.294 9.996 -9.848 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 22.826 11.024 -10.656 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 23.298 10.145 -8.464 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 22.354 12.196 -10.084 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 22.827 11.317 -7.889 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 22.354 12.343 -8.703 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 21.918 13.501 -8.146 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 21.363 13.301 -7.385 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 26.145 9.485 -9.999 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 26.417 10.687 -10.013 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 26.725 8.614 -9.179 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 26.48 7.665 -9.263 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 27.697 8.993 -8.148 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 27.914 7.774 -7.247 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 28.824 8.063 -6.06 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 28.158 9.293 -4.908 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 26.804 8.387 -4.204 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 29.019 9.483 -8.765 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 29.547 10.535 -8.417 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 29.546 8.749 -9.732 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 29.105 7.909 -9.993 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 30.789 9.167 -10.423 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 31.137 8.194 -11.543 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 31.482 6.804 -11.016 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 31.843 5.891 -12.182 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 32.201 4.496 -11.677 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 32.593 3.61 -12.779 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 33.111 2.789 -12.407 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 33.204 4.12 -13.449 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 31.749 3.273 -13.283 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 30.668 10.579 -11.02 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 31.55 11.427 -10.855 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 29.467 10.854 -11.521 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 28.779 10.151 -11.481 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 29.106 12.143 -12.131 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 27.716 11.985 -12.728 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 27.744 12.328 -14.212 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 26.657 11.526 -14.923 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 25.466 11.75 -14.779 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 27.09 10.522 -15.654 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 28.054 10.359 -15.693 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 26.429 9.973 -16.122 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 29.117 13.295 -11.124 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 29.839 14.281 -11.285 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 28.45 13.067 -10.002 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 27.999 12.201 -9.879 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 28.372 14.076 -8.94 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 27.476 13.501 -7.872 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 28.011 12.332 -7.05 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 27.089 11.804 -5.969 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 26.1 11.112 -6.308 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 27.433 12.089 -4.799 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 29.734 14.469 -8.349 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 29.986 15.64 -8.068 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 30.596 13.454 -8.249 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 30.275 12.555 -8.486 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 31.991 13.59 -7.806 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 32.695 12.229 -7.848 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 32.76 14.532 -8.722 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 33.318 15.533 -8.275 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 32.625 14.243 -10.01 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 32.016 13.513 -10.265 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 33.348 14.957 -11.066 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 33.114 14.229 -12.396 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 33.925 14.817 -13.559 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 34.117 13.747 -14.63 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 33.208 16.002 -14.21 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 32.937 16.434 -11.118 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 33.798 17.3 -11.255 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 31.644 16.699 -10.941 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 31.023 15.949 -10.795 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 31.111 18.078 -10.96 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 29.586 18.072 -10.841 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 29.119 19.423 -10.881 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 28.272 19.458 -11.331 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 31.715 18.911 -9.818 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 32.462 19.859 -10.061 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 31.566 18.382 -8.606 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 31.057 17.545 -8.513 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 32.148 18.998 -7.396 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 31.609 18.275 -6.169 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 32.16 18.769 -4.947 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 33.118 18.859 -5.04 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 33.69 19.039 -7.386 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 34.307 19.778 -6.619 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 34.294 18.375 -8.364 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 33.745 17.858 -8.991 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 35.75 18.386 -8.543 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 36.218 17.002 -9.009 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 37.742 16.897 -9.067 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 38.365 17.078 -7.677 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 39.894 17.008 -7.732 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 40.464 18.131 -8.489 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 40.151 18.088 -9.48 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 41.502 18.088 -8.463 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 40.153 19.034 -8.079 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 36.197 19.473 -9.531 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 37.092 20.254 -9.233 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 35.582 19.5 -10.707 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 34.849 18.863 -10.877 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 35.954 20.454 -11.773 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 35.3 20.072 -13.105 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 33.876 20.055 -12.959 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 33.48 19.625 -13.72 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 35.81 18.719 -13.606 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 35.577 21.895 -11.413 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 36.438 22.769 -11.373 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 34.317 22.069 -11.022 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 33.744 21.275 -10.915 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 33.741 23.395 -10.757 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 32.214 23.279 -10.636 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 31.475 24.629 -10.656 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 29.985 24.394 -10.886 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 31.608 25.419 -9.353 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 34.373 24.042 -9.514 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 34.787 25.196 -9.568 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 34.339 23.315 -8.403 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 33.996 22.398 -8.444 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 34.798 23.856 -7.109 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 33.856 23.454 -5.974 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 32.489 24.124 -6.11 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 32.313 25.437 -5.688 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 31.416 23.403 -6.62 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 31.063 26.032 -5.778 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 30.162 23.999 -6.705 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 29.987 25.311 -6.285 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 36.225 23.452 -6.741 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 36.878 24.153 -5.975 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 36.66 22.298 -7.248 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 36.075 21.806 -7.861 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 37.995 21.732 -6.937 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 39.111 22.723 -7.335 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 38.968 23.06 -8.718 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 38.041 22.994 -8.969 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 40.531 22.19 -7.107 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 38.042 21.321 -5.455 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 38.886 21.742 -4.665 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 37.02 20.566 -5.066 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 36.287 20.388 -5.696 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 36.957 19.992 -3.718 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 36.111 20.864 -2.78 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 34.615 20.793 -3.089 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 33.773 21.64 -2.146 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 33.969 21.246 -0.737 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 34.634 20.547 -0.556 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 33.308 21.777 0.288 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 32.374 22.696 0.087 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 31.881 23.091 0.861 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 32.162 22.996 -0.842 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 33.598 21.42 1.53 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 34.321 20.747 1.704 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 33.1 21.821 2.299 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 36.418 18.557 -3.821 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 35.447 18.298 -4.537 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 37.047 17.622 -3.113 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 36.596 16.225 -3.104 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 37.71 15.488 -2.364 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 38.275 16.533 -1.405 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 38.213 17.818 -2.226 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 35.24 16.12 -2.401 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 35.076 16.521 -1.251 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 34.295 15.517 -3.111 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 34.51 15.216 -4.018 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 32.927 15.295 -2.604 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 32.064 14.521 -3.603 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 32.68 13.172 -3.988 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 31.858 15.355 -4.859 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 31.666 12.294 -4.711 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 32.922 14.561 -1.248 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 33.464 13.46 -1.136 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 32.374 15.197 -0.212 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 32.261 14.578 1.12 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 31.744 15.704 2.014 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 30.944 16.593 1.058 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 31.738 16.53 -0.243 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 31.275 13.403 1.048 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 30.204 13.54 0.471 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 31.536 12.367 1.833 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 32.275 12.438 2.49 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 30.763 11.106 1.768 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 31.432 10.015 2.612 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 30.686 8.687 2.486 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 32.86 9.742 2.136 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 29.284 11.287 2.162 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 28.397 10.794 1.472 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 29.036 12.011 3.252 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 29.79 12.37 3.764 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 27.655 12.283 3.712 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 27.651 13.266 4.876 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 28.319 12.707 6.133 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 28.266 13.75 7.252 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 26.869 14.015 7.657 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 26.436 14.785 7.235 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 26.158 13.308 8.539 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 26.68 12.26 9.158 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 26.137 11.74 9.815 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 27.624 11.973 8.964 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 24.913 13.654 8.83 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 24.497 14.45 8.389 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 24.385 13.12 9.49 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 26.796 12.9 2.595 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 25.653 12.524 2.383 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 27.413 13.754 1.788 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 28.351 13.981 1.964 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 26.741 14.349 0.617 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 27.658 15.378 -0.036 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 26.963 16.736 -0.092 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 26.686 17.259 1.318 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 26.039 18.576 1.232 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 25.079 18.581 1.032 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 26.654 19.747 1.404 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 27.959 19.81 1.642 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 28.406 20.695 1.769 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 28.497 18.968 1.694 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 25.954 20.871 1.373 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 26.41 21.752 1.502 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 24.965 20.843 1.222 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 26.315 13.316 -0.434 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 25.18 13.331 -0.904 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 27.183 12.337 -0.64 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 28.046 12.385 -0.173 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 26.941 11.178 -1.519 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 28.195 10.306 -1.544 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 29.302 10.846 -2.446 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 29.783 12.231 -2.04 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 30.459 9.851 -2.438 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 25.752 10.345 -1.033 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 24.982 9.827 -1.836 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 25.57 10.351 0.288 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 26.267 10.767 0.842 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 24.394 9.782 0.971 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 24.572 9.924 2.491 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 23.304 9.829 3.343 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 23.503 9.859 5.164 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 24.519 8.464 5.589 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 23.114 10.487 0.499 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 22.247 9.874 -0.119 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 23.032 11.782 0.774 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 23.786 12.218 1.231 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 21.852 12.594 0.419 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 22.097 14.068 0.743 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 22.384 14.203 2.133 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 21.564 14.175 2.632 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 21.512 12.479 -1.07 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 20.386 12.15 -1.428 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 22.557 12.5 -1.891 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 23.459 12.6 -1.508 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 22.415 12.389 -3.352 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 23.779 12.59 -3.981 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 24.219 14.042 -3.762 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 25.48 14.374 -4.536 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 25.156 14.13 -6.001 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 24.498 15.188 -6.723 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 25.145 15.991 -6.851 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 23.661 15.512 -6.197 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 24.194 14.848 -7.658 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 21.832 11.054 -3.823 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 20.881 11.042 -4.603 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 22.314 9.964 -3.229 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 23.033 10.061 -2.564 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 21.812 8.612 -3.546 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 22.814 7.529 -3.096 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 22.972 7.39 -1.583 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 22.471 6.168 -3.701 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 20.385 8.394 -3.003 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 19.593 7.654 -3.587 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 20.073 9.088 -1.913 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 20.759 9.679 -1.528 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 18.762 9.017 -1.246 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 18.866 9.608 0.159 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 17.691 9.763 -2.05 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 16.701 9.165 -2.452 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 18.007 10.994 -2.443 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 18.884 11.36 -2.177 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 17.106 11.846 -3.251 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 17.646 13.272 -3.362 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 17.702 13.967 -1.999 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 18.184 15.411 -2.149 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 19.355 15.584 -2.557 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 17.365 16.307 -1.863 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 16.85 11.293 -4.66 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 15.79 11.528 -5.24 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 17.801 10.521 -5.172 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 18.626 10.374 -4.659 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 17.655 9.891 -6.494 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 19.017 9.566 -7.097 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 18.813 9.361 -8.595 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 20.103 8.983 -9.311 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 19.951 9.195 -10.821 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 18.856 8.395 -11.38 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 18.881 8.429 -12.419 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 17.94 8.766 -11.054 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 18.942 7.404 -11.072 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 16.815 8.609 -6.4 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 15.964 8.341 -7.243 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 17.062 7.831 -5.35 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 17.827 8.044 -4.769 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 16.229 6.658 -5.027 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 16.846 5.883 -3.867 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 14.806 7.088 -4.648 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 13.843 6.385 -4.939 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 14.717 8.336 -4.182 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 15.549 8.856 -4.125 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 13.486 8.982 -3.721 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 13.78 10.432 -3.307 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 12.743 11.011 -2.341 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 11.301 10.839 -2.829 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 10.665 9.816 -2.642 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 10.789 11.834 -3.517 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 11.35 12.619 -3.684 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 9.854 11.758 -3.82 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 12.444 8.952 -4.845 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.501 8.18 -4.766 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 12.698 9.722 -5.905 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 13.539 10.226 -5.9 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 11.818 9.875 -7.091 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 12.626 10.405 -8.294 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 13.691 9.388 -8.736 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 13.23 11.781 -7.971 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 14.448 9.688 -10.034 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 11.042 8.603 -7.506 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 9.846 8.666 -7.783 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 11.728 7.461 -7.533 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 12.662 7.466 -7.237 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 11.124 6.197 -7.965 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 12.19 5.115 -8.149 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 13.016 5.325 -9.405 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 12.679 4.829 -10.475 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 14.109 6.066 -9.285 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 14.326 6.437 -8.402 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 14.654 6.215 -10.084 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 9.997 5.708 -7.059 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 9.284 4.764 -7.404 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 9.831 6.35 -5.912 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 10.434 7.097 -5.684 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 8.783 5.97 -4.978 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 9.347 5.659 -3.572 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 10.02 6.806 -3.033 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 10.395 7.336 -3.75 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 10.325 4.496 -3.635 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 7.697 7.043 -4.889 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 6.9 7.057 -3.951 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 7.664 7.939 -5.877 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 8.332 7.888 -6.597 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 6.67 9.013 -5.89 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 7.311 10.323 -5.413 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 6.321 11.383 -4.954 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 7.004 12.616 -4.397 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 8.098 12.535 -3.841 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 6.363 13.767 -4.543 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.495 13.76 -4.999 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.776 14.578 -4.179 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 6.024 9.208 -7.27 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 5.103 10.013 -7.423 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 6.49 8.466 -8.272 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 7.202 7.818 -8.103 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 5.947 8.6 -9.624 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 7.009 9.13 -10.589 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 7.443 10.557 -10.298 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 8.414 11.094 -11.327 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 9.637 10.999 -11.094 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 7.951 11.611 -12.365 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 5.338 7.301 -10.151 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 5.71 6.206 -9.725 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 4.404 7.443 -11.093 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 4.173 8.344 -11.397 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 3.72 6.3 -11.692 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 2.26 6.666 -11.998 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.337 5.473 -12.11 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.545 5.087 -11.038 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 1.267 4.723 -13.279 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.286 3.989 -11.124 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.435 3.625 -13.376 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.339 3.262 -12.294 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -1.151 2.154 -12.372 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -0.722 1.412 -11.892 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 4.417 5.856 -12.977 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.912 6.685 -13.739 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 4.443 4.547 -13.218 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 4.028 3.93 -12.578 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 5.086 4.019 -14.435 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 6.361 3.199 -14.193 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 6.571 2.205 -14.882 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 7.161 3.601 -13.208 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 6.872 4.341 -12.632 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 8.466 2.965 -12.957 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 9.496 4.106 -12.812 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 10.975 3.683 -12.786 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 11.334 2.716 -13.906 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 12.643 2.082 -13.669 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 13.04 2.182 -12.776 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 13.304 1.39 -14.597 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 12.797 1.234 -15.815 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 13.298 0.714 -16.507 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 11.91 1.636 -16.044 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 14.49 0.867 -14.326 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.985 0.35 -15.025 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 14.898 0.989 -13.42 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 8.429 1.971 -11.772 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 7.371 1.538 -11.323 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 9.623 1.553 -11.37 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 10.392 1.857 -11.889 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 9.91 0.696 -10.231 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 10.177 -0.742 -10.712 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 11.521 -0.927 -11.412 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.813 -2.416 -11.58 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 13.172 -2.621 -12.109 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.224 -3.008 -13.008 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 14.325 -2.34 -11.496 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 14.367 -1.804 -10.289 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 15.253 -1.609 -9.861 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 13.519 -1.595 -9.793 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 15.467 -2.651 -12.079 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 16.348 -2.434 -11.621 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 15.473 -3.097 -12.971 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 11.116 1.26 -9.442 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 11.994 1.902 -10.03 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 11.167 0.965 -8.138 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 12.297 1.334 -7.269 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 11.775 1.052 -5.856 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 10.809 -0.117 -6.053 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 10.138 0.222 -7.379 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 13.528 0.479 -7.589 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 13.396 -0.693 -7.931 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 14.71 1.049 -7.372 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 14.734 1.979 -7.07 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 15.99 0.333 -7.566 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 17.175 1.23 -7.195 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 17.228 2.499 -8.048 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 17.759 2.45 -9.329 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 16.761 3.7 -7.53 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 17.817 3.603 -10.101 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 16.823 4.857 -8.296 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 17.349 4.804 -9.581 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 17.402 5.927 -10.337 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 17.105 5.724 -11.229 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 16.022 -0.907 -6.661 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 15.615 -0.837 -5.509 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 16.473 -2.033 -7.21 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 16.765 -2.035 -8.153 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 16.568 -3.273 -6.419 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 18.033 -3.587 -6.134 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 18.612 -4.449 -6.793 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 18.616 -2.813 -5.22 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 18.088 -2.111 -4.787 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 20.033 -2.971 -4.845 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 20.857 -2.749 -6.127 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 20.778 -1.307 -6.664 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 22.194 -3.504 -6.102 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 20.413 -2.05 -3.673 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 20.015 -0.888 -3.632 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 21.157 -2.617 -2.726 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 21.384 -3.57 -2.804 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 21.658 -1.843 -1.577 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 23.213 -1.867 -1.56 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 23.806 -2.672 -2.214 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 23.71 -0.716 -1.125 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 23.114 -0.095 -0.652 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 25.142 -0.338 -1.305 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 25.332 0.835 -2.282 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 24.995 0.489 -3.731 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 24.02 -0.433 -3.968 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 25.61 1.067 -4.828 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 23.698 -0.796 -5.196 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 25.252 0.73 -6.132 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 24.266 -0.221 -6.271 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 25.746 0.072 0.014 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 25.085 0.674 0.866 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 27.026 -0.255 0.113 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 27.436 -0.778 -0.613 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 27.855 0.13 1.262 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 28.466 -1.107 1.934 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 27.486 -2.261 2.181 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 28.197 -3.376 2.947 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 26.233 -1.826 2.944 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 28.965 1.028 0.726 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 29.765 0.589 -0.103 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 28.856 2.307 1.059 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 28.124 2.59 1.651 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 29.829 3.306 0.576 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 29.154 4.598 0.062 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 28.408 5.343 1.137 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 30.12 5.608 -0.571 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 30.875 3.583 1.651 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 30.572 3.655 2.841 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 32.082 3.742 1.153 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 32.212 3.625 0.184 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 33.243 4.09 1.981 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 34.119 2.844 2.204 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 34.669 2.286 0.88 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 33.352 1.793 3.027 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 35.718 1.181 1.053 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 34.006 5.229 1.293 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 33.962 5.371 0.066 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 34.673 6.024 2.129 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 34.606 5.863 3.097 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 35.497 7.137 1.639 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 36.334 7.743 2.762 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 36.293 7.279 3.904 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 37.011 8.827 2.409 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 36.905 9.174 1.499 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 37.926 9.521 3.331 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 39.281 8.797 3.308 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 40.274 9.398 4.305 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 40.213 9.017 5.635 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 41.234 10.311 3.883 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 41.1 9.559 6.553 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 42.116 10.863 4.801 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 42.041 10.491 6.136 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 42.868 11.052 7.05 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 42.946 11.994 6.874 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 38.063 10.999 2.943 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 38.92 11.388 2.15 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 37.136 11.791 3.465 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 36.443 11.405 4.046 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 37.135 13.245 3.207 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 35.691 13.729 2.986 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 34.726 13.357 4.113 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 35.069 13.693 5.263 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 33.689 12.746 3.767 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 37.94 14.009 4.282 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 38.881 13.469 4.857 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 37.508 15.224 4.614 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 36.715 15.583 4.165 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 38.175 16.044 5.647 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 37.94 17.526 5.353 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 38.543 17.948 4.013 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 38.358 19.451 3.796 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 37.183 19.859 3.658 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 39.394 20.148 3.801 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 37.711 15.714 7.078 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 38.004 16.431 8.028 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 36.943 14.636 7.203 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 36.673 14.158 6.382 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 36.44 14.13 8.497 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 34.911 14.225 8.517 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 34.519 15.586 8.311 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 35.025 15.952 7.58 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 36.901 12.682 8.707 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 36.31 11.904 9.456 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 38.024 12.376 8.04 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 38.444 13.08 7.502 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 38.637 11.052 8.06 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 37.686 9.979 7.496 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 36.858 10.285 6.632 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 37.82 8.746 7.995 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 37.088 7.568 7.488 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 37.521 6.422 8.401 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 37.784 7.169 9.701 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 38.526 8.412 9.246 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 35.569 7.771 7.548 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 35.059 8.57 8.327 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 34.883 7.021 6.696 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 35.374 6.384 6.134 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 33.42 7.102 6.542 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 33.018 8.303 5.682 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 33.107 9.626 6.45 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 32.326 9.986 7.459 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 31.654 9.417 7.911 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 33.871 10.663 6.129 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 32.597 11.252 7.759 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 33.538 11.678 6.92 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 32.845 5.843 5.897 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 33.411 5.306 4.942 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 31.734 5.406 6.48 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 31.422 5.869 7.287 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 30.943 4.27 5.986 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 31.198 3.026 6.843 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 30.268 1.846 6.519 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 30.362 1.374 5.065 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 30.592 0.683 7.441 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 29.447 4.588 6.015 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 28.932 5.131 6.991 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 28.777 4.246 4.921 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 29.271 3.872 4.155 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 27.318 4.414 4.821 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 26.907 5.604 3.946 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 27.258 7.041 4.353 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 28.698 7.315 4.759 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 27.023 7.925 3.139 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 26.659 3.161 4.244 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 27.288 2.352 3.559 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 25.385 3.042 4.577 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 25.0 3.694 5.206 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 24.523 1.969 4.071 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 24.174 1.016 5.211 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 23.377 -0.176 4.675 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 22.604 -0.9 5.774 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 23.151 -1.054 6.888 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 21.496 -1.358 5.438 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 23.25 2.577 3.477 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 22.405 3.115 4.191 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 23.142 2.403 2.169 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 23.868 1.938 1.693 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 21.974 2.854 1.401 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 22.49 3.524 0.121 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 21.472 3.536 -1.023 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 21.335 2.382 -1.784 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 20.697 4.649 -1.314 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 20.428 2.335 -2.828 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 19.801 4.609 -2.371 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 19.664 3.454 -3.13 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 21.054 1.662 1.105 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 21.502 0.591 0.693 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 19.768 1.972 1.174 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 19.521 2.867 1.496 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 18.691 1.044 0.807 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 17.856 0.718 2.05 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 18.673 -0.022 3.118 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 18.968 -1.486 2.771 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 18.109 -2.26 2.368 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 20.184 -1.908 3.024 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 20.824 -1.274 3.423 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 20.404 -2.836 2.813 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 17.829 1.695 -0.289 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 17.636 2.914 -0.253 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 17.254 0.883 -1.185 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 16.38 1.324 -2.294 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 15.798 0.022 -2.816 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.955 -0.953 -2.659 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 17.511 -0.569 -1.293 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 15.222 2.267 -1.934 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 14.605 2.85 -2.822 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 14.868 2.318 -0.654 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 15.313 1.719 -0.02 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 13.844 3.247 -0.141 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 13.327 2.743 1.21 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 14.417 2.503 2.106 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 14.105 1.999 2.863 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 14.329 4.706 -0.036 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 13.543 5.605 0.256 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 15.647 4.893 -0.204 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 16.201 4.1 -0.393 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 16.312 6.206 -0.12 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 16.782 6.512 1.31 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 17.067 7.655 1.657 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 16.979 5.445 2.083 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 16.817 4.559 1.697 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 17.422 5.523 3.482 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 16.629 4.561 4.372 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 15.278 5.116 4.845 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 14.281 5.344 3.707 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 14.682 4.157 5.872 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 18.905 5.194 3.574 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 19.328 4.052 3.393 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 19.665 6.267 3.709 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 19.255 7.158 3.713 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 21.121 6.135 3.852 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 21.909 6.992 2.86 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 23.364 6.527 2.845 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 21.373 6.916 1.438 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 21.477 6.52 5.286 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 21.212 7.631 5.746 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 22.014 5.529 5.968 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 22.142 4.656 5.532 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 22.425 5.702 7.365 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 21.442 4.887 8.214 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 21.636 5.043 9.732 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 21.324 6.47 10.181 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 20.78 4.038 10.508 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 23.916 5.351 7.516 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 24.428 4.455 6.844 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 24.598 6.154 8.324 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 24.109 6.839 8.824 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 26.06 6.057 8.513 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 26.65 7.462 8.632 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 28.139 7.434 9.007 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 28.79 8.81 9.053 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 28.053 9.816 9.121 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 30.033 8.837 8.91 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 26.423 5.218 9.747 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 26.049 5.55 10.869 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 27.127 4.13 9.466 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 27.455 4.003 8.55 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 27.454 3.119 10.483 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 27.066 1.718 9.966 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 25.567 1.446 9.862 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 24.701 2.448 9.471 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 25.042 0.186 10.124 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 23.374 2.193 9.35 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 23.678 -0.059 10.003 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 22.834 0.961 9.609 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 21.501 0.799 9.443 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 21.301 0.74 8.504 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 28.949 3.168 10.801 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 29.64 4.151 10.544 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 29.374 2.095 11.445 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 28.699 1.445 11.723 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 30.775 1.809 11.799 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 30.888 1.713 13.325 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 30.858 3.068 14.06 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 29.541 3.847 13.939 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 31.114 2.834 15.545 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 31.229 0.496 11.133 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 32.415 0.243 10.942 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 30.221 -0.298 10.756 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 29.311 0.032 10.897 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 30.364 -1.619 10.135 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 28.963 -2.096 9.756 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 27.979 -1.477 10.171 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 28.913 -3.101 8.885 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 29.762 -3.447 8.529 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 27.652 -3.718 8.405 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 26.601 -2.667 7.995 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 25.356 -3.294 7.677 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 24.717 -2.623 7.394 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 27.094 -1.732 6.882 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 27.892 -4.728 7.278 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 28.973 -4.781 6.688 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 26.843 -5.497 7.022 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 26.06 -5.414 7.609 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 26.758 -6.437 5.902 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 27.183 -7.82 6.383 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 27.194 -8.738 5.289 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 27.723 -8.367 4.57 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 25.315 -6.51 5.394 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 24.355 -6.331 6.144 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 25.205 -6.722 4.093 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 26.023 -6.733 3.552 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 23.918 -6.95 3.416 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 23.474 -5.663 2.734 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 24.507 -5.204 1.698 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 24.065 -3.672 0.829 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 22.612 -4.391 0.134 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 24.051 -8.11 2.418 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 25.15 -8.383 1.931 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 22.923 -8.782 2.201 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 22.103 -8.475 2.639 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 22.867 -9.973 1.334 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.413 -11.188 2.144 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 22.196 -11.117 3.354 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 22.205 -12.297 1.455 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 22.359 -12.289 0.481 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 21.742 -13.544 2.095 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.593 -14.647 1.051 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 21.068 -15.821 1.676 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 20.11 -15.822 1.595 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.76 -13.994 3.141 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.965 -13.956 2.89 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 22.25 -14.264 4.347 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 21.284 -14.159 4.474 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.063 -14.714 5.499 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 23.955 -15.909 5.143 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.139 -17.099 4.654 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.075 -18.049 3.922 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.342 -19.278 3.589 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.556 -19.483 4.138 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.654 -20.113 2.601 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 24.649 -19.843 1.765 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 25.179 -19.001 1.872 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 24.875 -20.484 1.023 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 23.019 -21.27 2.487 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 23.256 -21.902 1.744 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 22.304 -21.518 3.139 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 23.988 -13.623 6.051 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 24.628 -13.857 7.076 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 23.839 -12.397 5.541 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 23.201 -12.276 4.802 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 24.589 -11.211 6.014 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 24.052 -9.93 5.381 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 22.668 -9.761 5.722 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 22.123 -10.139 5.022 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 24.469 -11.03 7.532 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 25.426 -10.621 8.187 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 23.351 -11.536 8.059 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 22.734 -11.981 7.443 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 22.964 -11.486 9.472 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 21.816 -12.47 9.718 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 20.859 -11.987 10.815 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 21.567 -11.521 12.096 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 22.17 -12.288 12.829 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 21.566 -10.221 12.299 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 21.124 -9.65 11.64 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 22.012 -9.881 13.103 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 24.138 -11.825 10.408 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 24.644 -10.935 11.087 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 24.69 -13.028 10.256 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 24.381 -13.604 9.525 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 25.769 -13.511 11.142 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 26.163 -14.926 10.742 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 27.196 -15.414 11.6 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 27.79 -15.982 11.089 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 27.014 -12.609 11.162 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 27.542 -12.301 12.231 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 27.36 -12.057 9.996 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 26.839 -12.281 9.196 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 28.496 -11.115 9.861 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 28.766 -10.721 8.409 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 28.252 -9.811 10.628 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 29.154 -9.302 11.293 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 27.011 -9.332 10.57 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 26.344 -9.82 10.036 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 26.591 -8.115 11.281 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 25.185 -7.713 10.834 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 24.79 -6.359 11.423 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 23.383 -6.007 10.971 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 22.975 -4.706 11.529 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 23.622 -4.246 12.106 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 21.795 -4.124 11.308 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 20.884 -4.705 10.537 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 21.079 -5.589 10.114 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 20.003 -4.26 10.376 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 21.507 -2.953 11.861 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 20.623 -2.52 11.692 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 22.176 -2.498 12.449 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 26.636 -8.316 12.808 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 27.054 -7.44 13.557 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 26.262 -9.508 13.256 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 25.89 -10.159 12.62 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 26.379 -9.885 14.68 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 25.896 -11.326 14.897 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 24.485 -11.34 14.716 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 24.265 -11.84 13.923 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 26.259 -11.93 16.262 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 27.834 -9.754 15.124 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 28.149 -9.001 16.043 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 28.697 -10.476 14.414 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 28.361 -11.017 13.661 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 30.137 -10.492 14.709 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 30.862 -11.175 13.55 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 32.39 -11.134 13.681 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 33.057 -9.915 13.603 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 33.152 -12.286 13.792 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 34.418 -9.82 13.64 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 34.526 -12.209 13.787 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 35.159 -10.966 13.726 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 36.486 -10.759 13.833 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 36.66 -9.812 13.855 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 30.645 -9.055 14.878 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 31.289 -8.729 15.882 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 30.413 -8.236 13.847 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 29.872 -8.563 13.093 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 30.962 -6.861 13.795 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 30.627 -6.132 12.48 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 29.12 -5.901 12.394 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 31.184 -6.885 11.262 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 28.569 -5.096 11.238 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 30.475 -6.035 14.996 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 31.215 -5.226 15.552 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 29.267 -6.364 15.442 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 28.79 -7.099 14.994 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 28.601 -5.693 16.565 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 27.137 -6.122 16.556 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 26.257 -5.177 17.379 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 24.761 -5.446 17.199 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 24.386 -6.236 16.304 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 23.997 -4.795 17.943 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 29.27 -5.994 17.917 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 29.008 -5.315 18.904 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 30.168 -6.977 17.921 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 30.359 -7.433 17.071 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 30.887 -7.418 19.129 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 30.773 -8.938 19.239 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 29.315 -9.332 19.462 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 29.025 -10.74 18.954 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 29.721 -11.78 19.734 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 30.448 -11.485 20.323 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 29.42 -13.078 19.69 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 28.425 -13.517 18.927 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 27.893 -12.871 18.377 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 28.204 -14.492 18.896 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 30.109 -13.958 20.402 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 29.876 -14.931 20.364 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 30.866 -13.653 20.981 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 32.36 -7.006 19.082 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 32.813 -6.25 19.941 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 33.02 -7.36 17.978 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 32.55 -7.906 17.308 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 34.42 -6.97 17.709 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 34.906 -7.669 16.436 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 36.413 -7.51 16.194 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 36.945 -6.475 15.827 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 37.141 -8.592 16.332 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 36.69 -9.426 16.576 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 38.108 -8.518 16.189 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 34.575 -5.448 17.547 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 35.687 -4.942 17.513 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 33.466 -4.717 17.585 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 32.613 -5.178 17.719 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 33.45 -3.259 17.431 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 32.066 -2.694 17.772 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 32.01 -1.155 17.828 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 32.724 -0.459 16.659 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 30.547 -0.724 17.809 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 34.565 -2.544 18.208 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 35.445 -1.959 17.584 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 34.504 -2.614 19.537 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 33.778 -3.133 19.95 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 35.484 -1.94 20.418 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 35.305 -2.381 21.872 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 33.87 -2.187 22.364 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 33.546 -1.048 22.757 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 33.121 -3.183 22.282 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 36.941 -2.213 20.002 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 37.806 -1.351 20.15 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 37.171 -3.406 19.456 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 36.417 -4.026 19.364 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 38.486 -3.827 18.939 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 38.415 -5.26 18.385 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 37.998 -6.144 19.431 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 37.6 -5.633 20.14 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 39.731 -5.768 17.782 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 38.96 -2.859 17.845 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 38.275 -2.542 16.876 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 40.23 -2.519 17.992 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 40.715 -2.833 18.783 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 40.947 -1.694 17.013 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 41.372 -0.363 17.647 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 42.345 -0.556 18.807 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 41.845 -0.728 20.09 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 43.714 -0.55 18.578 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 42.724 -0.887 21.151 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 44.594 -0.712 19.638 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 44.099 -0.875 20.927 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 42.153 -2.47 16.46 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 42.811 -3.209 17.2 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 42.452 -2.282 15.169 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 43.598 -2.93 14.512 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 43.468 -2.519 13.042 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 42.788 -1.155 13.102 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 41.792 -1.33 14.248 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 44.915 -2.446 15.135 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 45.026 -1.31 15.585 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 45.927 -3.299 15.053 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 45.78 -4.176 14.638 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 47.273 -2.978 15.574 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 47.722 -4.087 16.541 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 47.847 -5.472 15.887 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 48.063 -5.537 14.652 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 47.573 -6.456 16.598 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 48.305 -2.764 14.444 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 49.462 -3.162 14.548 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 47.801 -2.312 13.302 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 46.842 -2.12 13.259 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 48.622 -2.075 12.096 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 48.794 -3.403 11.334 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 49.639 -3.25 10.184 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 50.114 -4.074 10.026 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 48.0 -0.954 11.248 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 46.965 -0.397 11.619 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 48.48 -0.824 10.018 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 49.102 -1.516 9.687 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 48.133 0.297 9.127 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 49.44 0.887 8.571 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 49.184 2.069 7.809 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 48.375 1.945 7.296 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 47.172 -0.066 7.983 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 47.052 0.692 7.031 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 46.466 -1.204 8.083 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 46.648 -1.776 8.858 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 45.425 -1.666 7.123 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 45.573 -1.231 5.647 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 46.932 -1.619 5.055 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 47.076 -1.105 3.632 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 48.371 -1.54 3.085 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 48.357 -2.358 2.545 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 49.546 -0.927 3.252 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 49.654 0.182 3.976 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 50.542 0.625 4.089 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 48.843 0.575 4.41 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 50.628 -1.406 2.655 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 50.565 -2.224 2.082 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 51.511 -0.952 2.775 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 45.28 -3.185 7.068 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 44.166 -3.707 7.108 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 46.422 -3.87 7.136 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 47.26 -3.379 7.262 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 46.475 -5.339 7.019 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 47.911 -5.857 7.11 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 48.778 -5.386 5.944 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 50.183 -5.982 6.045 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 50.881 -5.595 7.012 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 50.493 -6.849 5.201 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 45.621 -6.037 8.087 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 44.961 -7.028 7.806 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 45.526 -5.402 9.253 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 46.041 -4.581 9.383 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 44.692 -5.899 10.361 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 45.26 -5.445 11.704 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 46.517 -6.243 12.049 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 46.247 -7.749 12.139 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 45.283 -8.121 12.845 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 46.983 -8.473 11.439 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 43.21 -5.531 10.263 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 42.352 -6.319 10.646 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 42.936 -4.378 9.659 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 43.671 -3.823 9.328 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 41.544 -3.93 9.46 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 41.518 -2.463 9.018 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 40.322 -1.686 9.595 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 40.383 -0.237 9.121 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 38.955 -2.243 9.189 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 40.827 -4.824 8.426 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 39.65 -5.147 8.571 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 41.602 -5.343 7.476 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 42.554 -5.101 7.459 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 41.082 -6.257 6.439 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 41.991 -6.279 5.198 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 42.103 -4.872 4.591 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 41.47 -7.296 4.164 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 43.089 -4.786 3.419 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 40.903 -7.676 7.002 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 39.9 -8.323 6.721 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 41.878 -8.136 7.784 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 42.671 -7.579 7.941 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 41.798 -9.473 8.407 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 43.056 -9.765 9.228 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 44.317 -9.871 8.367 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 45.53 -10.077 9.267 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 44.237 -11.009 7.345 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 40.56 -9.602 9.299 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 39.884 -10.631 9.3 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 40.193 -8.466 9.888 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 40.776 -7.682 9.781 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 38.974 -8.318 10.701 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 38.983 -6.95 11.384 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 37.821 -6.845 12.206 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 38.031 -6.347 13.001 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 37.713 -8.459 9.837 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 36.866 -9.319 10.083 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 37.713 -7.739 8.718 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 38.475 -7.143 8.548 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 36.631 -7.785 7.726 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 37.055 -6.831 6.628 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 36.428 -9.185 7.124 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 35.303 -9.674 7.034 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 37.547 -9.852 6.852 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 38.412 -9.412 7.025 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 37.544 -11.211 6.286 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 38.963 -11.575 5.826 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 39.036 -12.925 5.106 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 40.228 -12.94 4.152 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 39.229 -14.081 6.091 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 36.98 -12.221 7.296 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 36.221 -13.112 6.918 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 37.301 -12.025 8.574 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 37.894 -11.274 8.803 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 36.799 -12.887 9.654 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 37.475 -12.481 10.965 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 37.08 -13.476 12.053 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 37.708 -13.201 13.412 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 39.161 -13.211 13.364 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 39.629 -12.383 13.12 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 39.846 -14.305 13.65 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 39.207 -15.416 13.999 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 38.208 -15.425 14.051 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 39.722 -16.247 14.216 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 41.161 -14.292 13.578 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 41.641 -13.456 13.306 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 41.686 -15.116 13.794 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 35.271 -12.771 9.777 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 34.545 -13.757 9.653 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 34.818 -11.518 9.805 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 35.475 -10.785 9.761 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 33.391 -11.168 9.903 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 33.257 -9.648 9.97 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 32.566 -11.704 8.724 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 31.448 -12.176 8.92 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 33.183 -11.748 7.543 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 34.11 -11.428 7.482 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 32.519 -12.241 6.329 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 33.284 -11.827 5.065 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 32.519 -12.237 3.795 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 31.188 -11.491 3.661 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 33.365 -12.04 2.543 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 32.344 -13.763 6.353 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 31.302 -14.284 5.983 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 33.33 -14.463 6.893 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 34.12 -13.985 7.231 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 33.285 -15.936 7.008 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 34.589 -16.476 7.566 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 35.732 -16.223 6.589 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 37.041 -16.833 7.074 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 37.474 -16.13 8.294 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 37.851 -15.232 8.174 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 37.379 -16.615 9.532 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 36.848 -17.804 9.778 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 36.787 -18.147 10.715 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 36.504 -18.364 9.022 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 37.83 -15.908 10.548 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 38.243 -15.011 10.391 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 37.76 -16.266 11.478 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 32.149 -16.441 7.896 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 31.65 -17.55 7.712 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 31.67 -15.56 8.769 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 32.103 -14.684 8.859 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 30.5 -15.879 9.604 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 30.29 -14.81 10.656 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 31.474 -14.723 11.603 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 32.285 -15.674 11.728 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 31.489 -13.663 12.21 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 29.202 -16.057 8.817 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 28.213 -16.525 9.373 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 29.256 -15.802 7.518 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 30.107 -15.501 7.125 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 28.07 -15.916 6.647 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 27.763 -14.587 5.949 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 28.827 -14.247 5.061 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 28.66 -14.633 4.197 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 27.551 -13.479 6.971 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 28.218 -16.999 5.578 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 27.351 -17.141 4.715 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 29.284 -17.789 5.675 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 29.922 -17.646 6.411 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 29.53 -18.868 4.712 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 30.561 -18.385 3.685 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.686 -19.339 2.492 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.377 -19.479 1.708 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.819 -18.87 1.582 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 29.938 -20.157 5.431 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 31.103 -20.545 5.47 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.918 -20.809 5.976 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.023 -20.42 5.914 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.098 -22.095 6.679 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.116 -22.214 7.85 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 28.279 -23.483 8.485 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.008 -23.959 8.072 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 28.898 -23.249 5.692 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 29.747 -24.126 5.551 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 27.76 -23.199 4.998 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 27.096 -22.519 5.227 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 27.469 -24.129 3.898 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 26.679 -25.354 4.374 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 25.368 -25.025 5.09 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 24.768 -26.313 5.654 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 23.428 -26.058 6.346 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 22.406 -25.626 5.385 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 22.228 -26.378 4.69 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 22.727 -24.775 4.882 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 21.518 -25.408 5.881 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 26.853 -23.426 2.681 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 25.647 -23.26 2.517 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 27.766 -22.894 1.891 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 28.149 -22.021 2.108 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 28.218 -23.613 0.694 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 27.88 -22.832 -0.58 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 26.409 -23.021 -0.95 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 26.022 -24.193 -1.135 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 25.733 -21.98 -1.085 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 29.704 -23.966 0.808 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 30.053 -25.025 1.317 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 30.541 -23.009 0.442 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 30.178 -22.145 0.163 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.998 -23.202 0.447 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 32.497 -22.988 -0.991 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 32.222 -21.567 -1.498 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 32.799 -21.358 -2.89 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 33.986 -21.489 -3.155 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 31.92 -21.009 -3.803 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 30.985 -20.911 -3.533 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 32.239 -20.864 -4.717 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 32.661 -22.271 1.477 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.051 -21.872 2.46 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.928 -21.99 1.218 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.357 -22.48 0.485 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.746 -21.004 1.922 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.741 -21.815 2.763 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.683 -20.979 3.639 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 37.802 -20.298 2.841 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 38.163 -20.845 1.774 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 38.25 -19.232 3.307 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 35.379 -20.137 0.814 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 35.497 -20.552 -0.334 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 35.685 -18.905 1.168 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 35.506 -18.638 2.092 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 36.297 -17.911 0.27 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 36.356 -16.521 0.924 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 36.996 -16.42 2.319 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 37.061 -14.953 2.723 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 36.149 -17.092 3.399 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 37.66 -18.355 -0.271 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 38.617 -18.631 0.447 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 37.667 -18.454 -1.586 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.847 -18.224 -2.075 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 38.851 -18.873 -2.361 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 38.487 -19.951 -3.407 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.883 -19.349 -4.562 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.882 -19.981 -5.288 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.604 -21.07 -2.831 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 39.392 -17.615 -3.059 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 38.668 -16.629 -3.215 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 40.575 -17.737 -3.651 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 41.062 -18.583 -3.578 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 41.174 -16.624 -4.425 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 42.573 -16.985 -4.927 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 42.594 -18.199 -5.865 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 44.01 -18.469 -6.37 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 44.843 -18.847 -5.52 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 44.211 -18.306 -7.591 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 40.296 -16.137 -5.596 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 40.441 -15.011 -6.057 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 39.428 -17.024 -6.084 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.37 -17.909 -5.663 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 38.546 -16.721 -7.226 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 38.1 -18.007 -7.919 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.268 -18.741 -8.579 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.767 -19.963 -9.347 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.234 -20.874 -8.672 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.929 -19.956 -10.584 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 37.309 -15.88 -6.873 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 36.863 -15.093 -7.702 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.769 -16.073 -5.669 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 37.227 -16.662 -5.028 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 35.505 -15.415 -5.275 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.439 -16.465 -4.943 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 34.875 -17.433 -3.838 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 35.155 -17.084 -2.703 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 35.067 -18.67 -4.228 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.927 -18.886 -5.174 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 35.338 -19.333 -3.556 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 35.608 -14.382 -4.136 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 34.592 -13.895 -3.638 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 36.834 -13.977 -3.818 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 37.602 -14.396 -4.259 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 37.071 -12.921 -2.82 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 38.099 -13.383 -1.767 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 39.498 -13.658 -2.338 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 38.174 -12.395 -0.594 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 37.482 -11.614 -3.519 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 38.381 -11.58 -4.355 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 36.831 -10.555 -3.069 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 36.09 -10.692 -2.435 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 37.159 -9.175 -3.475 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 36.027 -8.581 -4.309 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 35.947 -9.259 -5.551 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 36.746 -9.782 -5.677 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 37.324 -8.314 -2.228 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 36.605 -8.496 -1.243 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 38.288 -7.401 -2.294 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 38.842 -7.353 -3.107 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 38.567 -6.455 -1.193 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 39.781 -6.9 -0.345 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 39.601 -8.34 0.172 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 40.014 -5.959 0.855 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 40.834 -8.941 0.858 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 38.78 -5.047 -1.774 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 39.194 -4.877 -2.922 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 38.532 -4.068 -0.919 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 38.131 -4.303 -0.052 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 38.804 -2.654 -1.19 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 37.555 -1.976 -1.702 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 37.963 -0.675 -2.116 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 37.566 -0.477 -2.968 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 39.109 -1.916 0.102 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 38.486 -2.164 1.133 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 39.986 -0.941 -0.055 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 40.388 -0.806 -0.941 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 40.365 -0.036 1.037 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 41.664 -0.523 1.696 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 41.471 -1.874 2.376 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 42.774 -0.681 0.655 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 40.523 1.392 0.514 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 40.651 1.632 -0.692 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 40.591 2.28 1.49 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 40.49 1.96 2.411 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 40.799 3.711 1.281 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 39.581 4.282 0.562 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 39.943 5.711 0.199 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 38.245 4.098 1.329 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 38.859 6.138 -0.728 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 40.97 4.375 2.649 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 40.271 4.022 3.599 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 41.875 5.343 2.694 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 42.408 5.553 1.89 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 42.088 6.089 3.94 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 43.283 7.019 3.828 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 43.872 7.121 2.757 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 43.57 7.661 4.955 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 43.001 7.464 5.728 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 44.662 8.631 5.165 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 45.365 8.271 6.472 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 46.16 9.462 7.024 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 46.347 9.333 8.538 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 44.992 9.388 9.249 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 45.129 9.226 10.698 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 45.679 10.015 11.094 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 45.619 8.335 10.914 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 44.191 9.212 11.147 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 45.657 8.782 3.999 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 45.633 9.788 3.297 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 46.439 7.727 3.763 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 46.364 6.947 4.349 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 47.406 7.684 2.652 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 48.823 7.775 3.224 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 49.112 9.172 3.773 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 48.742 10.153 3.094 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 49.684 9.22 4.885 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 47.236 6.471 1.721 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 48.19 5.799 1.337 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 45.982 6.19 1.395 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 45.267 6.781 1.734 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 45.6 5.04 0.573 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 45.308 3.871 1.511 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 45.056 2.581 0.74 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 44.814 1.455 1.731 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 43.878 1.59 2.554 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 45.456 0.402 1.518 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 44.372 5.392 -0.268 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 43.232 5.328 0.193 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 44.652 5.842 -1.482 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 45.587 5.987 -1.733 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 43.591 6.122 -2.465 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 44.206 6.706 -3.742 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 44.97 8.007 -3.446 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 44.091 9.12 -2.855 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 43.276 9.688 -4.001 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 42.18 10.635 -3.723 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 41.464 10.184 -3.121 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 41.733 10.933 -4.614 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 42.551 11.475 -3.236 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 42.848 4.817 -2.769 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 43.464 3.754 -2.781 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 41.537 4.93 -2.936 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 41.146 5.834 -2.912 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 40.632 3.794 -3.183 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 39.245 4.297 -3.592 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 38.27 3.136 -3.758 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 37.618 2.594 -2.659 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 38.029 2.625 -5.023 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 36.702 1.568 -2.827 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 37.132 1.573 -5.165 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 36.461 1.05 -4.085 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 35.557 0.055 -4.299 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 34.693 0.338 -3.993 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 41.175 2.856 -4.27 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 41.261 3.207 -5.447 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 41.607 1.701 -3.794 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 41.538 1.543 -2.826 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 42.181 0.636 -4.634 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 43.695 0.524 -4.411 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 43.982 0.432 -3.01 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 43.818 1.287 -2.594 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 44.458 1.672 -5.086 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 41.488 -0.695 -4.318 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 41.035 -0.937 -3.197 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 41.35 -1.503 -5.365 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 41.746 -1.239 -6.212 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 40.666 -2.805 -5.282 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 39.559 -2.89 -6.346 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 38.449 -1.855 -6.154 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 37.402 -1.921 -7.26 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 37.696 -2.206 -4.895 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 41.64 -3.967 -5.479 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 42.327 -4.05 -6.495 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 41.571 -4.899 -4.54 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 40.926 -4.779 -3.807 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 42.389 -6.122 -4.56 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 42.95 -6.398 -3.16 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 43.897 -5.277 -2.729 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 44.962 -4.918 -3.547 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 43.593 -4.512 -1.611 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 45.71 -3.786 -3.266 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 44.342 -3.379 -1.326 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 45.396 -3.012 -2.156 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 46.096 -1.873 -1.91 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 45.586 -1.111 -2.211 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 41.557 -7.302 -5.057 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 40.528 -7.645 -4.476 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 42.02 -7.851 -6.176 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 42.86 -7.516 -6.553 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 41.322 -8.951 -6.873 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 40.941 -8.473 -8.28 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 40.102 -9.496 -9.055 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 39.239 -10.132 -8.417 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 40.393 -9.656 -10.26 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 42.184 -10.228 -6.937 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 43.398 -10.057 -7.193 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
