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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 16 26 LEU ILE
5 1 28 28 LEU LEU
6 1 48 59 ARG VAL
7 1 75 83 GLY ILE
8 1 85 85 GLU GLU
9 1 114 115 LEU ALA
10 1 117 122 ARG GLU
11 1 127 135 ARG VAL
12 1 154 154 PRO PRO
13 2 1 20 MET HIS
14 2 23 23 GLU GLU
15 2 39 41 VAL LYS
16 2 104 110 PRO SER
17 2 113 113 ALA ALA
18 2 117 117 GLN GLN
19 2 120 121 THR GLN
20 2 140 146 SER GLU
21 2 150 158 SER GLY
22 2 169 169 ARG 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 . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -6.905 -21.422 17.099 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -7.384 -21.38 16.225 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -5.68 -22.198 17.184 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -5.122 -22.173 18.614 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -3.826 -22.752 18.673 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -3.906 -23.705 18.768 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -5.913 -23.637 16.727 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -4.962 -24.399 16.54 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -7.178 -24.004 16.537 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -7.895 -23.35 16.684 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -7.515 -25.359 16.111 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -8.039 -26.199 17.278 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -7.024 -27.181 17.842 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -6.496 -28.143 16.791 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.098 -29.224 16.616 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.479 -27.811 16.143 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -8.493 -25.4 14.943 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -8.099 -25.66 13.807 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -9.773 -25.131 15.215 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -10.033 -24.895 16.129 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -10.806 -25.202 14.157 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -12.187 -25.44 14.776 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -12.232 -26.723 15.606 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -12.289 -27.96 14.98 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -12.247 -26.631 16.99 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -12.363 -29.115 15.745 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -12.32 -27.783 17.756 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -12.384 -29.024 17.131 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -12.502 -30.15 17.874 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -11.823 -30.777 17.613 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -10.895 -23.972 13.241 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -11.736 -23.909 12.348 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -10.002 -23.016 13.462 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -9.342 -23.132 14.185 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -9.963 -21.798 12.666 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.614 -20.592 13.545 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.24 -20.683 14.174 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -7.928 -21.739 14.766 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.483 -19.691 14.096 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -8.961 -21.926 11.525 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -8.672 -20.962 10.824 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -8.449 -23.132 11.33 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -8.731 -23.869 11.913 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -7.471 -23.387 10.279 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.373 -24.322 10.793 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -5.727 -23.861 12.091 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -4.59 -24.781 12.504 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -4.074 -24.45 13.832 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -4.594 -24.764 14.609 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -2.954 -23.761 14.05 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -2.225 -23.324 13.031 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -2.514 -23.511 12.092 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -1.385 -22.808 13.198 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -2.571 -23.503 15.295 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -3.129 -23.829 16.067 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -1.732 -22.988 15.469 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -8.128 -23.967 9.025 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -7.527 -24.775 8.315 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -9.359 -23.543 8.749 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -9.792 -22.894 9.342 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -10.063 -24.035 7.58 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -11.191 -23.12 7.143 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -11.912 -22.57 7.976 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -11.332 -22.946 5.832 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -10.703 -23.386 5.221 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -12.388 -22.101 5.28 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -12.01 -21.525 3.895 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -11.059 -20.347 4.046 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -11.394 -22.596 3.004 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -13.702 -22.872 5.172 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -14.782 -22.305 5.332 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -13.596 -24.172 4.914 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -12.704 -24.563 4.806 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -14.779 -25.043 4.782 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -14.659 -25.875 3.497 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -14.805 -25.021 2.237 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -13.84 -24.522 1.677 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -16.03 -24.867 1.784 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -16.762 -25.301 2.271 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -16.159 -24.321 0.981 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -14.99 -25.955 6.004 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -15.477 -27.078 5.893 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -14.59 -25.467 7.174 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -14.211 -24.564 7.208 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -14.706 -26.244 8.426 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -13.313 -26.575 8.989 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -12.582 -27.324 8.013 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -13.175 -27.582 7.3 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -13.362 -27.341 10.319 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -15.54 -25.484 9.457 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -15.127 -24.436 9.954 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -16.682 -26.077 9.789 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -16.976 -26.862 9.284 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -17.516 -25.589 10.898 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -18.903 -26.234 10.886 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -19.829 -25.568 9.869 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -20.192 -24.238 10.048 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -20.399 -26.315 8.848 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -21.127 -23.652 9.207 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -21.342 -25.73 8.011 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -21.704 -24.4 8.19 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -16.859 -25.883 12.245 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -16.353 -26.977 12.496 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -16.886 -24.875 13.101 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -17.138 -23.976 12.787 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -16.521 -25.081 14.507 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -16.238 -23.75 15.194 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -17.436 -22.994 15.394 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -17.228 -22.187 15.874 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -17.69 -25.806 15.191 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -18.812 -25.736 14.679 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -17.465 -26.429 16.354 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -18.511 -27.12 17.131 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -17.851 -27.403 18.48 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -16.395 -27.636 18.095 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -16.157 -26.59 17.011 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -19.787 -26.284 17.32 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -20.875 -26.841 17.407 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -19.649 -24.959 17.29 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -18.751 -24.58 17.185 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -20.802 -24.045 17.397 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -20.497 -23.023 18.49 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -20.46 -23.69 19.869 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -20.294 -22.684 21.011 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -20.548 -21.48 20.788 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -19.854 -23.143 22.086 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -21.213 -23.366 16.075 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -21.716 -22.244 16.06 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -20.96 -24.081 14.97 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -20.46 -24.922 15.078 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -21.364 -23.68 13.606 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -20.776 -22.342 13.141 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -21.48 -21.509 12.577 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -19.476 -22.16 13.363 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -18.963 -22.867 13.812 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -18.79 -20.914 12.971 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -18.222 -20.209 14.203 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -19.334 -19.893 15.204 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -18.767 -19.318 16.494 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.134 -18.015 16.231 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -18.157 -17.684 15.3 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -17.513 -17.273 17.146 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -17.406 -17.696 18.397 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -17.794 -18.58 18.661 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -16.939 -17.136 19.081 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.017 -16.087 16.826 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -16.556 -15.533 17.515 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.095 -15.738 15.867 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -17.668 -21.189 11.971 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -17.085 -22.271 11.96 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -17.392 -20.174 11.159 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -17.892 -19.338 11.266 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -16.36 -20.246 10.11 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -17.016 -20.117 8.727 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -18.147 -21.128 8.495 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -18.75 -20.924 7.107 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -17.655 -22.569 8.642 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -15.313 -19.152 10.344 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -15.325 -18.072 9.753 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -14.412 -19.46 11.272 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -14.452 -20.349 11.682 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -13.361 -18.541 11.708 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -12.427 -19.202 12.712 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -13.076 -19.504 14.034 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.384 -20.807 14.389 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.377 -18.483 14.921 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -13.978 -21.086 15.604 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -13.972 -18.756 16.138 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.273 -20.059 16.48 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -12.584 -17.841 10.597 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -12.361 -16.637 10.684 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -12.161 -18.571 9.564 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -12.344 -19.533 9.54 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -11.415 -17.941 8.469 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -10.916 -18.951 7.444 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -9.651 -19.663 7.899 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -8.544 -18.692 8.287 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -8.376 -17.642 7.672 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -7.8 -19.024 9.328 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -8.001 -19.872 9.798 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -7.083 -18.414 9.594 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -12.215 -16.801 7.847 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -11.662 -15.771 7.46 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -13.523 -16.995 7.775 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -13.892 -17.853 8.072 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -14.446 -15.951 7.284 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -15.85 -16.529 7.035 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -16.794 -15.469 6.454 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -15.803 -17.725 6.078 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -14.502 -14.786 8.289 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -14.465 -13.614 7.918 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -14.522 -15.143 9.577 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -14.522 -16.101 9.802 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -14.546 -14.162 10.661 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.874 -14.828 12.01 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -16.307 -15.347 12.118 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.657 -15.898 13.496 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.716 -15.108 14.465 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.892 -17.122 13.611 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -13.223 -13.382 10.731 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.166 -12.288 11.283 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.155 -13.956 10.176 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -12.239 -14.862 9.802 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -10.854 -13.282 10.143 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -9.712 -14.293 9.994 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.452 -15.141 11.22 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.469 -14.59 12.496 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -9.179 -16.496 11.098 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.222 -15.368 13.613 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.933 -17.281 12.207 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -8.955 -16.714 13.462 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.711 -17.494 14.572 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.157 -18.265 14.323 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.82 -12.297 8.976 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.135 -11.274 9.017 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -11.587 -12.629 7.942 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.099 -13.466 7.993 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.709 -11.807 6.724 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.541 -12.526 5.661 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -12.344 -10.448 7.041 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.951 -9.433 6.474 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.138 -10.402 8.111 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -13.313 -11.233 8.601 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.77 -9.148 8.587 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -15.064 -9.396 9.396 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.768 -9.885 10.826 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.007 -10.322 8.617 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.888 -10.104 11.839 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -12.775 -8.293 9.393 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -12.828 -7.065 9.351 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.824 -8.97 10.043 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.852 -9.949 10.009 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -10.731 -8.335 10.809 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -10.008 -9.384 11.659 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -10.725 -9.68 12.98 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -11.093 -8.391 13.724 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -10.231 -7.905 14.488 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -12.251 -7.955 13.555 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -9.717 -7.631 9.894 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -9.25 -6.541 10.218 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.469 -8.231 8.73 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.873 -9.113 8.565 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.609 -7.644 7.684 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.613 -8.514 6.426 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.033 -6.215 7.316 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.191 -5.348 7.096 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.344 -5.971 7.316 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.946 -6.707 7.564 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.947 -4.666 6.971 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.47 -4.779 6.787 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.779 -5.813 5.697 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.103 -3.411 6.451 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -14.259 -6.201 5.633 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.641 -3.605 8.032 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.364 -2.466 7.665 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.731 -3.972 9.312 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -10.985 -4.898 9.525 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -10.443 -3.036 10.418 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -10.416 -3.745 11.774 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -11.77 -3.778 12.49 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -12.815 -4.652 11.791 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.078 -4.799 12.645 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -14.775 -3.521 12.852 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.206 -3.202 11.962 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -14.106 -2.796 13.18 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -15.523 -3.633 13.567 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.094 -2.335 10.228 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -8.913 -1.215 10.663 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.177 -2.998 9.537 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.388 -3.914 9.248 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -6.858 -2.442 9.18 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.996 -3.591 8.659 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.675 -4.572 9.792 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.237 -5.914 9.212 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -4.574 -4.0 10.69 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.9 -1.285 8.171 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -5.986 -0.461 8.139 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.939 -1.283 7.325 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.579 -2.03 7.369 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.181 -0.197 6.357 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.507 1.096 7.108 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -8.886 1.072 8.276 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.259 2.221 6.454 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.796 2.184 5.593 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.659 3.532 6.998 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.918 4.662 6.285 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -8.128 4.578 4.877 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -8.123 5.473 4.505 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.182 3.702 6.886 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.829 3.048 6.069 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.744 4.497 7.788 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.168 4.98 8.419 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.207 4.694 7.878 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -12.549 5.64 9.043 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -12.044 5.076 10.251 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -12.45 4.22 10.398 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.053 5.858 9.243 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.803 5.223 6.564 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -12.241 6.096 5.902 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -14.004 4.723 6.301 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.315 3.977 6.866 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.904 5.187 5.234 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.955 4.113 4.149 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -16.298 5.37 5.842 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.731 4.541 6.645 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.949 6.478 5.514 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -16.526 7.11 4.884 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.281 6.806 6.064 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.193 7.934 7.109 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.205 7.472 8.184 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.569 8.248 7.728 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -16.899 8.454 9.298 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -19.268 7.14 4.948 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.97 7.918 4.042 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -20.47 6.601 5.15 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.595 6.02 5.938 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.609 6.829 4.25 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.834 7.246 5.056 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.167 6.608 6.052 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.441 8.343 4.629 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.044 8.829 3.872 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.685 8.868 5.223 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.417 10.137 6.055 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.49 9.858 7.241 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -23.842 11.266 5.2 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.688 9.138 4.095 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -25.351 9.77 3.089 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -26.913 8.667 4.276 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -27.13 8.185 5.112 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -27.955 8.848 3.255 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.647 7.514 2.948 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -29.58 7.033 4.06 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -30.216 5.699 3.696 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -31.326 5.373 4.695 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -31.578 3.929 4.827 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -30.675 3.408 4.821 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -32.17 3.591 4.044 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -32.068 3.735 5.726 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -28.967 9.894 3.721 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -29.384 9.946 4.868 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -29.356 10.757 2.811 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -28.992 10.7 1.896 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -30.323 11.817 3.128 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -29.645 13.199 3.247 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -29.404 13.768 1.954 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -28.474 13.67 1.732 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -28.338 13.165 4.055 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -31.356 11.799 2.0 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -31.019 11.466 0.863 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -32.55 12.301 2.289 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -32.746 12.564 3.212 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -33.586 12.49 1.247 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -34.897 12.95 1.879 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.488 11.921 2.846 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -36.793 12.43 3.459 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -36.573 13.689 4.301 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -37.841 14.177 4.846 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -38.298 14.822 4.172 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -37.667 14.697 5.749 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -38.478 13.381 5.04 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -33.185 13.515 0.168 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -33.947 13.815 -0.749 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -31.964 14.025 0.286 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -31.417 13.758 1.054 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -31.391 14.965 -0.685 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -30.752 16.119 0.086 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -30.386 17.308 -0.807 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -29.989 17.097 -1.971 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -30.384 18.42 -0.246 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -30.374 14.253 -1.59 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -30.219 14.638 -2.745 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -29.664 13.271 -1.028 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -29.838 13.071 -0.081 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -28.65 12.449 -1.72 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -27.634 13.342 -2.415 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -27.897 11.587 -0.703 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -28.291 11.482 0.454 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -26.78 11.014 -1.129 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -26.495 11.152 -2.059 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -25.953 10.179 -0.243 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -26.004 8.712 -0.703 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -25.292 7.813 0.308 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -27.436 8.195 -0.868 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -24.521 10.703 -0.298 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -24.009 10.937 -1.385 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -23.845 10.597 0.837 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -24.287 10.196 1.622 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -22.456 11.059 0.96 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -22.333 12.073 2.09 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -21.004 12.752 1.88 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -23.35 13.201 2.082 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -21.522 9.898 1.311 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -21.839 9.132 2.22 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -20.31 10.011 0.771 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -20.156 10.763 0.155 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -19.175 9.112 1.028 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -18.973 8.265 -0.228 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -19.633 6.88 -0.179 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -21.045 6.838 0.41 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.729 6.365 -1.609 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -17.906 9.901 1.358 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -17.511 10.786 0.606 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -17.352 9.617 2.534 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -17.797 8.957 3.115 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -16.109 10.255 3.001 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -15.136 9.226 3.549 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -15.566 8.233 4.121 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -13.853 9.47 3.346 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -13.591 10.311 2.901 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.8 8.527 3.764 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -12.436 7.545 2.63 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -13.607 6.654 2.221 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -11.891 8.242 1.38 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.543 9.262 4.239 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -11.22 10.346 3.746 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.856 8.63 5.179 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.263 7.856 5.629 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.498 9.047 5.563 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.183 8.473 6.943 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -7.779 8.868 7.41 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -7.268 7.976 8.545 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -8.099 7.467 9.326 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.029 7.849 8.624 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.536 8.447 4.528 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.602 7.262 4.231 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.619 9.265 4.042 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.602 10.199 4.357 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.618 8.827 3.054 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -6.106 10.006 2.22 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -7.257 10.702 1.488 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -7.898 9.817 0.415 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -7.367 10.154 -0.977 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -7.717 11.514 -1.395 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -7.315 12.208 -0.732 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -8.75 11.628 -1.415 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -7.344 11.705 -2.347 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.477 8.079 3.744 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -5.244 6.917 3.433 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.844 8.745 4.715 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.131 9.66 4.915 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -3.734 8.167 5.505 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.216 6.987 6.36 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.083 6.422 7.222 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.025 4.899 7.126 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.091 4.27 7.923 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -4.659 4.869 8.456 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.333 2.958 7.965 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.624 2.115 7.225 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -3.814 1.133 7.263 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -2.898 2.459 6.628 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.231 2.462 8.805 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -5.737 3.07 9.42 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -5.412 1.473 8.825 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.602 7.708 4.573 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.533 6.577 4.093 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.691 8.639 4.311 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -1.781 9.524 4.723 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.551 8.377 3.441 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.358 9.533 2.452 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -1.084 9.422 1.106 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -2.586 9.285 1.3 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.77 10.629 0.235 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.716 8.181 4.265 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.969 8.925 5.211 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.509 7.177 3.903 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.249 6.607 3.146 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.75 6.879 4.611 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.268 5.478 4.243 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 2.991 5.222 2.859 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 3.808 4.977 2.408 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.59 4.417 5.097 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.836 7.912 4.312 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.836 7.997 5.024 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.635 8.691 3.257 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.816 8.58 2.729 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 4.593 9.713 2.868 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 5.594 9.145 1.856 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 6.518 10.135 1.434 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 7.405 9.762 1.424 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.877 10.922 2.274 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 2.962 10.772 1.462 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 4.28 12.142 2.679 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 3.681 13.381 2.167 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.289 14.465 3.061 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.577 13.884 3.533 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 5.336 12.408 3.675 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 4.071 13.622 0.71 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 3.513 14.49 0.04 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 5.03 12.836 0.231 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 5.433 12.162 0.823 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 5.502 12.944 -1.142 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 7.004 12.652 -1.218 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 7.916 13.591 -0.423 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 9.367 13.153 -0.537 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 7.752 15.029 -0.893 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 4.733 11.996 -2.057 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 5.043 11.878 -3.243 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 3.737 11.312 -1.496 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 3.55 11.434 -0.54 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 2.921 10.386 -2.27 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.158 9.421 -1.361 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 1.798 8.104 -2.03 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 3.251 7.2 -2.599 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.49 5.956 -3.639 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 1.967 11.15 -3.184 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 1.496 12.234 -2.839 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 1.676 10.566 -4.336 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 2.083 9.689 -4.541 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 0.821 11.183 -5.344 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 0.993 10.478 -6.696 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 2.304 10.791 -7.416 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 3.499 9.987 -6.914 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 4.598 10.123 -7.498 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 3.351 9.225 -5.932 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -0.673 11.332 -4.988 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -1.461 11.589 -5.89 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -1.049 11.178 -3.697 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -0.357 10.962 -3.04 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -2.45 11.334 -3.219 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -2.822 12.809 -3.014 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -2.637 13.515 -4.246 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -2.712 14.46 -4.089 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -3.499 10.633 -4.095 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -3.771 9.478 -3.828 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -3.876 11.212 -5.234 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -3.54 12.122 -5.404 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -4.735 10.594 -6.275 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -4.736 11.48 -7.527 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -5.697 10.946 -8.595 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -5.421 9.999 -9.49 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -6.963 11.316 -8.769 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -6.514 9.785 -10.215 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -7.463 10.605 -9.774 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -8.375 10.673 -10.127 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -4.288 9.165 -6.658 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -5.061 8.392 -7.213 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -3.034 8.832 -6.356 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -2.426 9.534 -6.034 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -2.517 7.449 -6.497 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.052 7.423 -6.057 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -0.506 6.139 -6.359 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -1.206 5.556 -6.669 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -3.332 6.44 -5.659 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -3.542 5.298 -6.066 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -3.857 6.907 -4.527 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -3.681 7.851 -4.298 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -4.698 6.126 -3.598 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -4.374 6.459 -2.119 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -2.897 6.236 -1.787 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -4.698 7.876 -1.661 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -6.193 6.287 -3.943 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -6.906 7.173 -3.469 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -6.66 5.439 -4.852 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -6.04 4.834 -5.311 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -8.096 5.406 -5.19 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -8.368 4.786 -6.56 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -7.906 5.678 -7.712 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -8.468 5.132 -9.023 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.806 4.246 -9.606 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -9.576 5.58 -9.394 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -8.882 4.656 -4.109 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -9.014 3.434 -4.132 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -9.361 5.43 -3.143 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -9.146 6.386 -3.156 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -10.174 4.894 -2.035 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -9.685 5.548 -0.741 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -10.269 4.878 0.501 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -9.557 5.383 1.755 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -10.273 4.894 3.015 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -10.246 3.431 3.139 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -9.272 3.084 3.041 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.841 2.994 2.399 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.61 3.15 4.075 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -11.677 5.108 -2.302 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -12.535 4.47 -1.695 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -11.948 6.036 -3.22 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -11.195 6.546 -3.58 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -13.281 6.339 -3.76 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -13.688 7.759 -3.343 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -13.763 7.948 -1.828 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -14.085 9.382 -1.434 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -14.982 7.205 -1.353 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -13.197 6.318 -5.287 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -12.326 6.975 -5.856 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -14.076 5.556 -5.916 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -14.723 5.031 -5.39 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -14.116 5.484 -7.389 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -13.178 4.367 -7.881 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -13.709 3.014 -7.428 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -13.599 2.694 -6.086 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -14.66 2.432 -8.253 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -14.528 1.847 -5.512 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -15.551 1.522 -7.664 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -15.497 1.294 -6.395 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -15.557 5.3 -7.89 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -16.474 4.976 -7.131 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -15.689 5.43 -9.202 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -14.892 5.623 -9.736 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -16.981 5.306 -9.891 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -16.95 6.289 -11.061 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -18.255 6.337 -11.857 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -18.187 7.322 -13.028 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -17.491 8.35 -12.88 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -18.851 7.017 -14.042 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -17.18 3.875 -10.404 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -16.284 3.275 -10.991 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -18.406 3.401 -10.247 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -19.05 3.916 -9.711 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -18.852 2.136 -10.867 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -19.81 1.399 -9.905 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -19.047 0.543 -8.909 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -20.851 0.5 -10.547 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -18.609 1.432 -7.755 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -19.499 2.459 -12.217 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -19.401 1.696 -13.177 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -20.353 3.472 -12.16 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -20.492 3.925 -11.297 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -21.087 3.965 -13.327 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -22.229 2.988 -13.632 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -22.683 3.075 -15.091 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -21.995 3.747 -15.891 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -23.756 2.499 -15.356 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -21.587 5.375 -13.006 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -21.506 5.809 -11.856 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -22.197 6.019 -13.993 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -22.34 5.549 -14.846 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -22.638 7.423 -13.865 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -23.322 7.893 -15.15 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -23.65 9.275 -15.018 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -23.554 9.542 -14.097 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -23.573 7.666 -12.67 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -23.55 8.734 -12.073 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -24.259 6.617 -12.223 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -24.12 5.745 -12.649 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -25.228 6.726 -11.118 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -26.585 6.243 -11.644 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -26.587 4.741 -11.945 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -25.885 4.123 -12.894 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -27.299 3.832 -11.287 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -26.187 2.828 -12.829 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -27.05 2.647 -11.831 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -27.433 1.786 -11.546 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -24.822 5.958 -9.846 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -25.635 5.815 -8.932 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -23.628 5.364 -9.858 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -23.057 5.467 -10.655 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -23.111 4.581 -8.718 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -23.341 3.06 -8.903 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -24.834 2.721 -9.047 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -22.75 2.272 -7.72 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -25.153 1.254 -9.37 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -21.619 4.889 -8.533 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -20.814 4.727 -9.452 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -21.29 5.137 -7.269 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -22.01 5.224 -6.605 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -19.894 5.267 -6.82 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -19.744 4.419 -5.563 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -20.709 3.777 -5.132 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -18.559 4.49 -4.962 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -17.835 4.999 -5.389 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -18.296 3.807 -3.688 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -18.647 2.312 -3.819 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -17.199 1.263 -4.074 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -16.245 1.677 -3.252 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -16.875 4.048 -3.149 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -15.973 4.474 -3.877 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -16.745 3.734 -1.863 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -17.563 3.448 -1.398 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -15.514 3.767 -1.058 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.747 4.549 0.233 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -15.255 2.359 -0.544 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -16.167 1.723 -0.015 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -13.988 2.001 -0.513 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -13.302 2.629 -0.833 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -13.576 0.685 0.009 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -12.795 -0.084 -1.075 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -11.479 0.646 -1.348 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -13.536 -0.107 -2.411 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -10.566 0.082 -2.429 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -12.709 0.897 1.258 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.176 1.984 1.489 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -12.449 -0.213 1.934 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -12.892 -1.046 1.657 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -11.534 -0.257 3.088 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -12.252 0.266 4.331 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.375 0.282 5.453 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.334 1.177 5.818 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -11.099 -1.703 3.323 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.933 -2.611 3.315 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -9.786 -1.896 3.459 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -9.186 -1.122 3.416 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.221 -3.219 3.659 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.003 -3.425 2.773 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -7.153 -2.54 2.672 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.916 -4.582 2.124 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -8.623 -5.261 2.253 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -6.799 -4.882 1.23 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -6.566 -6.394 1.146 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -6.2 -7.1 2.454 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -6.111 -8.604 2.242 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -4.891 -6.56 3.011 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -7.068 -4.316 -0.162 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -8.047 -4.683 -0.812 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -6.191 -3.433 -0.623 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -5.413 -3.199 -0.073 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -6.355 -2.79 -1.945 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -5.345 -1.661 -2.153 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -4.036 -2.131 -1.814 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -3.376 -1.563 -2.222 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.737 -0.412 -1.362 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -6.264 -3.755 -3.134 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -7.086 -3.68 -4.042 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -5.335 -4.706 -3.076 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -4.734 -4.74 -2.303 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -5.185 -5.695 -4.146 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -3.979 -6.585 -3.883 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -6.456 -6.54 -4.289 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -6.812 -6.964 -5.387 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -7.136 -6.763 -3.165 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -6.789 -6.395 -2.326 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -8.379 -7.538 -3.133 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -8.659 -7.954 -1.691 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -8.195 -9.351 -1.363 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -6.992 -9.65 -1.528 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -9.032 -10.147 -0.907 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -9.543 -6.676 -3.609 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -10.52 -7.159 -4.185 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -9.414 -5.394 -3.342 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -8.605 -5.096 -2.873 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -10.415 -4.397 -3.699 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -9.964 -3.201 -2.919 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -10.434 -4.096 -5.199 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -11.474 -4.171 -5.842 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -9.255 -3.906 -5.779 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -8.437 -3.964 -5.23 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -9.136 -3.612 -7.224 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -7.662 -3.541 -7.631 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -6.868 -2.44 -6.912 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -7.618 -1.111 -6.76 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.385 -0.241 -7.925 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -6.977 -0.662 -8.711 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -7.679 1.059 -7.995 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -8.236 1.689 -6.97 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -8.442 1.193 -6.126 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -8.453 2.663 -7.039 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -7.391 1.751 -9.091 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -7.614 2.748 -9.153 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -6.956 1.298 -9.867 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -9.842 -4.671 -8.084 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -10.496 -4.344 -9.071 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -9.856 -5.902 -7.57 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -9.397 -6.063 -6.717 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -10.525 -7.04 -8.234 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -10.072 -8.389 -7.657 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -9.548 -8.181 -6.351 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -10.268 -8.153 -5.706 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -9.024 -9.068 -8.543 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -12.058 -6.946 -8.17 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -12.733 -7.142 -9.182 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -12.585 -6.52 -7.021 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -11.98 -6.306 -6.278 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -14.037 -6.342 -6.826 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -14.439 -6.235 -5.335 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -15.96 -6.201 -5.198 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -13.905 -5.02 -4.573 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -16.641 -7.481 -5.676 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -14.572 -5.166 -7.649 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -15.549 -5.303 -8.383 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -13.855 -4.055 -7.555 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -13.064 -4.057 -6.965 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -14.177 -2.817 -8.293 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -13.078 -1.764 -8.051 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -12.811 -1.452 -6.571 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -13.297 -0.493 -8.876 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -14.022 -1.581 -5.64 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -14.27 -3.122 -9.788 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -15.219 -2.71 -10.451 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -13.327 -3.951 -10.22 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -12.682 -4.318 -9.576 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -13.214 -4.328 -11.632 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -11.905 -5.08 -11.848 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -11.367 -4.82 -13.256 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -10.979 -3.348 -13.435 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -9.987 -2.941 -12.791 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -11.702 -2.651 -14.18 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -14.407 -5.182 -12.069 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -15.066 -4.853 -13.055 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -14.762 -6.164 -11.24 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -14.22 -6.333 -10.436 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -15.944 -7.002 -11.503 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -16.04 -8.126 -10.474 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -17.357 -8.905 -10.599 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -17.591 -9.892 -11.456 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -18.471 -8.685 -9.901 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -18.854 -10.278 -11.291 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -19.397 -9.536 -10.329 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -20.322 -9.606 -9.993 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -17.239 -6.174 -11.477 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -18.112 -6.296 -12.325 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -17.371 -5.341 -10.453 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -16.647 -5.281 -9.786 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -18.576 -4.506 -10.289 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -18.41 -3.631 -9.05 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -18.836 -3.633 -11.527 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -19.933 -3.658 -12.088 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -17.764 -3.031 -12.043 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -16.893 -3.158 -11.6 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -17.826 -2.179 -13.249 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -16.464 -1.547 -13.516 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -16.159 -0.417 -12.538 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -14.763 0.098 -12.855 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -14.469 1.331 -12.105 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -15.208 1.724 -11.583 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -13.289 1.952 -12.1 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -12.256 1.442 -12.758 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -12.359 0.583 -13.265 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -11.373 1.911 -12.752 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -13.152 3.128 -11.501 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -13.94 3.552 -11.05 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -12.266 3.593 -11.498 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -18.242 -2.952 -14.505 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -19.068 -2.503 -15.293 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -17.709 -4.162 -14.644 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -17.059 -4.478 -13.976 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -18.059 -5.039 -15.78 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -17.085 -6.221 -15.95 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -15.644 -5.733 -16.108 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -17.147 -7.285 -14.853 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -19.52 -5.511 -15.697 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -20.238 -5.565 -16.694 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -19.96 -5.736 -14.463 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -19.338 -5.604 -13.711 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -21.33 -6.186 -14.173 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -21.472 -6.45 -12.671 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -22.859 -7.01 -12.339 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -23.098 -8.357 -13.031 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -22.312 -9.291 -12.971 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -24.175 -8.442 -13.777 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -24.753 -7.655 -13.849 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -24.354 -9.29 -14.232 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -22.348 -5.136 -14.633 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -23.304 -5.443 -15.348 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -22.061 -3.89 -14.272 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -21.238 -3.725 -13.756 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -22.927 -2.741 -14.614 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -22.44 -1.445 -13.959 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -21.124 -1.12 -14.412 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -20.854 -0.272 -14.044 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -22.5 -1.631 -12.45 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -23.025 -2.531 -16.125 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -24.113 -2.638 -16.69 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -21.862 -2.4 -16.757 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -21.032 -2.47 -16.229 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -21.761 -2.137 -18.203 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -20.297 -1.933 -18.608 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -19.463 -3.194 -18.383 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -18.01 -3.039 -18.793 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -17.284 -2.175 -18.33 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -17.582 -3.926 -19.664 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -18.213 -4.606 -19.979 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -16.648 -3.87 -19.957 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -22.407 -3.249 -19.045 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -23.11 -2.963 -20.013 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -22.259 -4.493 -18.584 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -21.764 -4.634 -17.746 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -22.808 -5.661 -19.293 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -22.288 -6.961 -18.681 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -22.73 -8.161 -19.517 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -23.904 -8.439 -19.715 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -21.763 -8.873 -20.043 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -20.839 -8.597 -19.871 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -22.006 -9.652 -20.585 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -24.339 -5.645 -19.244 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -24.99 -5.658 -20.286 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -24.87 -5.447 -18.037 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -24.273 -5.374 -17.258 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -26.326 -5.329 -17.84 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -26.65 -4.996 -16.382 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -28.168 -4.885 -16.17 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -28.961 -5.841 -15.695 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -28.93 -3.83 -16.449 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -30.199 -5.357 -15.625 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -30.188 -4.136 -16.148 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -30.977 -3.558 -16.289 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -26.896 -4.22 -18.737 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -27.945 -4.397 -19.363 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -26.17 -3.107 -18.8 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -25.339 -3.052 -18.275 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -26.574 -1.955 -19.623 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -25.544 -0.836 -19.495 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -25.956 0.384 -20.32 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -24.893 1.478 -20.24 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -24.824 1.996 -18.862 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -24.117 1.622 -18.29 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -25.625 2.924 -18.332 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -26.595 3.487 -19.041 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -27.184 4.178 -18.627 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -26.738 3.219 -19.994 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -25.459 3.308 -17.076 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -26.056 4.001 -16.679 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -24.715 2.898 -16.502 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -26.697 -2.382 -21.089 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -27.757 -2.207 -21.681 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -25.701 -3.13 -21.55 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -24.952 -3.34 -20.947 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -25.665 -3.657 -22.924 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -24.35 -4.417 -23.129 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -24.253 -4.98 -24.546 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -23.846 -4.148 -25.58 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -24.575 -6.309 -24.796 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -23.755 -4.649 -26.871 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -24.481 -6.808 -26.089 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -24.068 -5.979 -27.125 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -26.864 -4.563 -23.238 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -27.49 -4.42 -24.285 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -27.221 -5.414 -22.28 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -26.739 -5.392 -21.423 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -28.298 -6.406 -22.472 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -28.166 -7.575 -21.488 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -28.185 -7.094 -20.142 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -28.405 -6.155 -20.132 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -26.886 -8.375 -21.748 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -29.71 -5.815 -22.378 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -30.64 -6.312 -23.009 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -29.843 -4.751 -21.592 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -29.042 -4.31 -21.235 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -31.173 -4.223 -21.248 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -31.44 -4.399 -19.756 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -31.551 -5.883 -19.416 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -32.517 -6.674 -20.016 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -30.653 -6.445 -18.527 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -32.587 -8.026 -19.712 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -30.723 -7.79 -18.207 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -31.694 -8.583 -18.805 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -31.785 -9.897 -18.488 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -31.879 -10.415 -19.291 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -31.473 -2.794 -21.676 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -32.639 -2.407 -21.675 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -30.431 -2.002 -21.934 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -29.523 -2.374 -21.866 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -30.586 -0.586 -22.321 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -31.375 -0.525 -23.641 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -31.677 0.901 -24.102 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -30.807 1.765 -23.858 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -32.755 1.085 -24.708 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -31.268 0.173 -21.168 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -32.372 0.698 -21.288 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -30.625 0.062 -20.009 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -29.786 -0.444 -19.993 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -31.104 0.645 -18.746 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -32.399 -0.049 -18.285 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -32.19 -1.495 -17.838 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -33.408 -2.064 -17.114 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -34.544 -1.655 -17.435 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -33.143 -2.905 -16.226 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -30.01 0.535 -17.667 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -29.041 -0.209 -17.86 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -30.177 1.258 -16.552 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -29.258 1.176 -15.406 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -29.418 2.536 -14.726 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -30.891 2.876 -14.95 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -31.137 2.37 -16.367 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -29.617 0.017 -14.465 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -30.765 -0.162 -14.061 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -28.579 -0.707 -14.065 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -27.697 -0.5 -14.435 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -28.694 -1.805 -13.091 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -27.332 -2.504 -13.0 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -27.33 -3.699 -12.041 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -28.239 -4.824 -12.484 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -29.414 -4.9 -12.157 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -27.653 -5.697 -13.262 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -26.711 -5.559 -13.483 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -28.189 -6.444 -13.606 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -29.112 -1.248 -11.721 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -28.521 -0.275 -11.238 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -30.074 -1.944 -11.099 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -30.475 -2.711 -11.561 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -30.541 -1.595 -9.744 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -29.35 -1.688 -8.783 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -28.578 -2.642 -8.84 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -29.282 -0.766 -7.827 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -30.007 -0.112 -7.733 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -28.124 -0.714 -6.899 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -28.27 0.389 -5.848 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -28.345 1.743 -6.539 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -27.171 0.342 -4.758 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -28.891 2.705 -5.5 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -27.933 -2.056 -6.182 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -26.835 -2.606 -6.184 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -29.026 -2.563 -5.618 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -29.872 -2.074 -5.688 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -28.991 -3.838 -4.892 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -30.319 -4.084 -4.179 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -31.522 -4.523 -5.01 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -31.774 -6.009 -4.755 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -32.043 -6.345 -3.58 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -31.637 -6.773 -5.736 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -28.639 -5.017 -5.799 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -27.993 -5.95 -5.351 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -29.099 -4.958 -7.047 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -29.648 -4.192 -7.314 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -28.821 -6.013 -8.04 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -29.7 -5.847 -9.278 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -31.072 -5.868 -8.878 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -31.631 -5.947 -9.655 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -27.345 -6.033 -8.453 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -26.789 -7.094 -8.728 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -26.705 -4.866 -8.376 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -27.229 -4.058 -8.169 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -25.252 -4.721 -8.602 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -24.852 -3.258 -8.836 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -25.573 -2.768 -9.959 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -25.011 -2.798 -10.737 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -23.349 -3.082 -9.079 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -24.503 -5.246 -7.376 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -23.659 -6.131 -7.497 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -24.91 -4.756 -6.205 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -25.595 -4.046 -6.199 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -24.376 -5.229 -4.916 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -25.107 -4.585 -3.731 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -24.93 -3.165 -3.764 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -25.6 -2.748 -3.217 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -24.636 -5.15 -2.383 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -24.525 -6.782 -4.819 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -23.725 -7.495 -4.336 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -25.642 -7.255 -5.376 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -26.307 -6.641 -5.761 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -25.886 -8.707 -5.366 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -27.238 -8.966 -6.025 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -27.626 -10.44 -5.89 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -27.787 -10.813 -4.418 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -28.996 -10.648 -3.94 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -26.86 -11.208 -3.723 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -25.972 -11.288 -4.136 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -27.047 -11.43 -2.789 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -24.773 -9.478 -6.094 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -24.12 -10.352 -5.529 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -24.456 -8.995 -7.291 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -24.92 -8.197 -7.624 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -23.425 -9.633 -8.126 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -23.429 -9.041 -9.526 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -22.417 -9.721 -10.266 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -22.604 -9.658 -11.213 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -22.018 -9.539 -7.524 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -21.196 -10.427 -7.751 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -21.78 -8.503 -6.726 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -22.487 -7.837 -6.58 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -20.47 -8.333 -6.061 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -20.272 -6.914 -5.481 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -21.095 -6.786 -4.202 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -20.537 -5.82 -6.526 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -21.122 -5.512 -3.406 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -20.281 -9.422 -4.98 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -19.174 -9.909 -4.758 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -21.382 -9.78 -4.311 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -22.229 -9.335 -4.537 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -21.395 -10.802 -3.247 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -22.597 -10.622 -2.323 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -22.577 -9.014 -1.453 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -21.737 -9.107 -0.434 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -21.392 -12.226 -3.803 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -20.678 -13.078 -3.279 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -22.003 -12.398 -4.977 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -22.513 -11.652 -5.366 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -21.951 -13.688 -5.696 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -23.011 -13.757 -6.798 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -24.435 -13.85 -6.239 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -24.59 -14.299 -5.082 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -25.35 -13.511 -7.021 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -20.56 -13.984 -6.279 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -20.318 -15.05 -6.837 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -19.657 -13.036 -6.06 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -19.941 -12.221 -5.592 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -18.261 -13.148 -6.495 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -17.755 -11.775 -6.933 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -16.511 -11.839 -7.834 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -15.996 -10.425 -8.005 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -15.316 -12.634 -7.303 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -17.433 -13.642 -5.305 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -16.694 -14.618 -5.422 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -17.58 -12.965 -4.166 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -18.157 -12.171 -4.16 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -16.91 -13.363 -2.919 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -17.304 -12.443 -1.765 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -17.306 -14.791 -2.551 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -16.451 -15.508 -2.071 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -18.514 -15.191 -2.961 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -19.089 -14.514 -3.384 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -19.068 -16.556 -2.822 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -20.548 -16.474 -3.246 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -21.339 -17.795 -3.285 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -22.831 -17.507 -3.148 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -21.187 -18.513 -4.629 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -18.27 -17.638 -3.591 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -18.521 -18.827 -3.439 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -17.162 -17.249 -4.214 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -16.879 -16.31 -4.138 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -16.348 -18.176 -5.018 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -16.069 -17.585 -6.398 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -17.287 -17.456 -7.303 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -16.728 -17.06 -8.664 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -17.788 -16.71 -9.62 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -18.716 -16.82 -9.318 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -17.565 -16.253 -10.854 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -16.328 -16.13 -11.322 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -16.171 -15.787 -12.248 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -15.549 -16.382 -10.747 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -18.575 -15.846 -11.612 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -18.405 -15.504 -12.536 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -19.512 -15.881 -11.261 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -15.023 -18.595 -4.356 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -14.006 -18.778 -5.026 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -15.035 -18.762 -3.038 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -15.849 -18.553 -2.535 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -13.847 -19.263 -2.32 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -13.561 -18.409 -1.076 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -14.669 -18.487 -0.024 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -15.835 -17.769 -0.213 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -14.481 -19.175 1.161 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -16.815 -17.695 0.762 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -15.457 -19.114 2.15 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -16.619 -18.372 1.957 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -14.001 -20.75 -1.965 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -15.111 -21.276 -1.861 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -12.889 -21.419 -1.726 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -12.018 -20.969 -1.825 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -12.95 -22.815 -1.346 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -12.422 -23.749 -2.406 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -13.031 -23.915 -3.464 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -11.289 -24.365 -2.111 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -10.863 -24.193 -1.246 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -10.664 -25.302 -3.029 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -9.156 -25.045 -3.082 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -8.432 -25.377 -1.786 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.096 -24.678 -1.667 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.057 -23.578 -1.077 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -6.088 -25.228 -2.155 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -10.926 -26.73 -2.567 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -11.321 -26.956 -1.422 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -10.714 -27.687 -3.458 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -10.418 -27.451 -4.361 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -10.92 -29.1 -3.097 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -11.331 -29.921 -4.309 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -10.523 -30.722 -4.766 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -12.572 -29.662 -4.744 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -13.071 -28.982 -4.248 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -13.276 -30.293 -5.887 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -12.302 -30.908 -6.917 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -12.865 -31.669 -8.12 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -13.477 -33.028 -7.769 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -12.882 -33.777 -6.962 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -14.543 -33.291 -8.365 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -14.327 -31.284 -5.361 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -14.06 -32.443 -5.08 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -15.521 -30.754 -5.12 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -15.639 -29.786 -5.181 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -16.669 -31.604 -4.75 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -17.174 -31.244 -3.346 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -16.163 -31.524 -2.227 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -15.222 -32.316 -2.448 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -16.354 -30.913 -1.155 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -17.813 -31.538 -5.775 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -18.923 -31.989 -5.503 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -17.525 -30.893 -6.911 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -16.633 -30.504 -7.024 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -18.509 -30.784 -8.003 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -18.094 -29.769 -9.065 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -17.348 -30.109 -9.976 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -18.592 -28.547 -8.877 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -19.139 -28.394 -8.08 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -18.368 -27.411 -9.794 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -19.3 -26.258 -9.373 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -19.355 -25.141 -10.424 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -20.145 -23.938 -9.914 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -21.385 -24.032 -10.004 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -19.496 -23.011 -9.385 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -16.867 -27.035 -9.844 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -16.018 -27.886 -10.085 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -16.555 -25.757 -9.639 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -17.289 -25.139 -9.434 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -15.195 -25.188 -9.71 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -14.575 -25.502 -11.078 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -13.089 -25.148 -11.16 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -12.177 -25.955 -10.226 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -12.645 -26.918 -9.575 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -11.002 -25.542 -10.14 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -15.274 -23.665 -9.552 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -15.889 -22.984 -10.368 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -14.633 -23.187 -8.493 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -14.231 -23.823 -7.865 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -14.488 -21.742 -8.221 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -15.564 -21.255 -7.242 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -15.709 -22.138 -5.997 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -16.646 -21.459 -5.01 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -17.237 -22.439 -4.091 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -16.65 -22.817 -3.4 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -18.516 -22.826 -4.141 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -19.32 -22.36 -5.09 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -20.277 -22.649 -5.128 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -18.97 -21.717 -5.771 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -19.018 -23.628 -3.213 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -18.441 -23.95 -2.463 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -19.976 -23.912 -3.26 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -13.074 -21.395 -7.729 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -12.744 -21.489 -6.548 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -12.235 -21.002 -8.687 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -12.575 -20.927 -9.602 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -10.829 -20.678 -8.436 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -10.03 -20.492 -9.744 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -10.828 -19.659 -10.756 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -9.657 -21.846 -10.332 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -10.038 -19.263 -11.986 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -10.588 -19.493 -7.494 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -10.496 -18.344 -7.928 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -10.475 -19.809 -6.205 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -10.605 -20.748 -5.944 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -10.199 -18.83 -5.151 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -11.223 -17.688 -5.132 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -10.765 -16.458 -4.361 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -11.842 -15.03 -4.606 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -13.259 -15.489 -3.611 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -10.168 -19.546 -3.805 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -11.179 -20.075 -3.358 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -9.003 -19.577 -3.174 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -8.226 -19.132 -3.575 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -8.839 -20.259 -1.896 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -7.352 -20.42 -1.578 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -6.659 -19.196 -1.769 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -6.035 -19.062 -1.036 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -9.552 -19.543 -0.749 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -10.457 -20.097 -0.124 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -9.145 -18.308 -0.487 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -8.44 -17.914 -1.043 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -9.718 -17.524 0.6 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -8.589 -16.924 1.441 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -7.679 -15.977 0.673 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -7.524 -14.657 1.407 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -6.603 -13.747 0.725 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.657 -13.995 0.708 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -6.986 -12.616 0.137 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.26 -12.268 0.145 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -8.557 -11.399 -0.306 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -8.947 -12.858 0.591 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -6.096 -11.825 -0.453 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -5.13 -12.073 -0.462 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -6.403 -10.955 -0.901 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -10.616 -16.403 0.082 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -10.505 -16.001 -1.076 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -11.523 -15.889 0.938 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -12.422 -14.789 0.576 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -13.44 -14.744 1.727 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -13.195 -15.976 2.535 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -11.759 -16.345 2.314 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -11.655 -13.469 0.507 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -10.479 -13.412 0.865 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -12.321 -12.414 0.058 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -13.26 -12.515 -0.197 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -11.686 -11.105 -0.064 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -12.524 -10.178 -0.949 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -12.551 -10.572 -2.397 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.428 -10.416 -3.192 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -13.701 -11.095 -2.965 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -11.448 -10.775 -4.526 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -13.729 -11.456 -4.297 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -12.601 -11.296 -5.079 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -11.442 -10.445 1.293 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -12.157 -10.7 2.258 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -10.407 -9.609 1.356 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -9.835 -9.495 0.556 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -10.092 -8.878 2.596 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -10.495 -7.411 2.463 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -9.628 -6.55 2.515 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -11.78 -7.156 2.218 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -12.409 -7.908 2.17 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -12.299 -5.785 2.016 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -11.799 -5.223 0.66 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -12.322 -6.006 -0.549 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -12.085 -3.732 0.456 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -13.831 -5.738 2.131 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -14.525 -6.689 1.78 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -14.296 -4.577 2.565 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -13.645 -3.905 2.865 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -15.724 -4.222 2.618 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -16.113 -3.809 4.037 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -15.993 -3.053 1.665 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -15.071 -2.382 1.196 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -17.275 -2.846 1.398 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -17.946 -3.42 1.831 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -17.726 -1.798 0.474 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -18.185 -2.435 -0.841 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -16.999 -2.954 -1.645 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -17.41 -3.605 -2.954 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -16.3 -1.716 -2.116 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -18.838 -0.926 1.035 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -19.756 -1.421 1.686 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -18.749 0.34 0.662 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -17.939 0.634 0.189 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -19.799 1.33 0.932 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -19.256 2.48 1.786 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -18.952 2.024 3.212 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -18.294 3.17 3.975 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -20.23 1.59 3.937 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -20.293 1.861 -0.401 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -19.648 2.729 -0.968 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -21.393 1.28 -0.863 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -21.852 0.632 -0.283 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -21.966 1.556 -2.196 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -22.429 0.258 -2.873 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -21.215 -0.659 -3.037 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -23.155 0.527 -4.21 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -21.635 -1.992 -3.625 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -23.126 2.538 -2.06 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -24.214 2.176 -1.608 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -22.843 3.757 -2.488 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -21.937 3.949 -2.812 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -23.848 4.827 -2.515 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -23.226 6.103 -1.972 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -24.278 5.082 -3.956 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -23.447 5.312 -4.84 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -25.577 4.91 -4.181 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -26.163 4.597 -3.456 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -26.132 5.208 -5.513 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -27.506 5.87 -5.396 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -27.966 6.135 -4.294 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -28.258 5.707 -6.492 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -27.851 5.272 -7.273 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -29.669 6.144 -6.597 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -29.748 7.671 -6.764 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -28.898 8.044 -7.982 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -29.341 8.449 -5.495 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -28.984 9.496 -8.373 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -30.325 5.45 -7.807 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -29.738 5.338 -8.884 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -31.551 4.989 -7.618 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -31.941 4.996 -6.717 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -32.339 4.46 -8.744 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -32.876 3.056 -8.404 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -33.855 3.021 -7.219 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -34.448 4.069 -6.901 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -33.845 1.996 -6.517 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -33.499 5.42 -9.046 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -34.598 4.94 -9.306 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -33.288 6.708 -8.734 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -32.4 6.948 -8.402 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -34.293 7.794 -8.859 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -34.542 8.133 -10.348 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -35.12 6.945 -11.124 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -35.326 7.099 -12.614 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -34.304 7.258 -13.312 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -36.51 6.986 -12.987 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -35.604 7.491 -8.103 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -36.684 7.888 -8.532 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -35.487 6.724 -7.013 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -34.58 6.465 -6.751 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -36.6 6.185 -6.188 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -37.578 5.485 -7.143 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -38.827 4.945 -6.457 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -39.311 3.737 -6.696 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -39.483 5.477 -5.429 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -40.266 3.51 -5.802 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -40.371 4.58 -5.015 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -40.989 4.686 -4.263 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -36.178 5.206 -5.046 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -36.856 4.242 -4.705 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -35.038 5.358 -4.377 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -34.791 4.644 -3.757 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -34.115 6.485 -4.51 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -32.773 6.194 -3.853 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -32.218 5.127 -4.121 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -32.244 7.198 -3.142 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -30.923 7.154 -2.492 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -30.828 8.483 -1.741 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -31.685 9.433 -2.569 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -32.847 8.541 -2.982 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -30.772 5.983 -1.514 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -31.417 5.935 -0.469 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -29.892 5.06 -1.883 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -29.396 5.193 -2.723 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -29.615 3.85 -1.082 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -29.97 2.597 -1.894 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -31.264 2.733 -2.7 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -31.773 1.427 -3.294 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -31.245 0.984 -4.413 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -32.657 0.805 -2.736 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -33.024 1.167 -1.906 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -32.967 -0.028 -3.151 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -28.122 3.801 -0.712 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -27.291 4.303 -1.471 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -27.821 3.213 0.446 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -28.554 2.881 1.001 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -26.432 3.03 0.943 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -26.093 4.058 2.023 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -24.68 3.815 2.572 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -23.599 4.139 1.536 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -24.489 4.563 3.887 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -26.192 1.637 1.539 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -27.002 1.153 2.319 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -25.205 0.929 0.968 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -24.607 1.372 0.327 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -25.005 -0.493 1.268 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -25.223 -1.375 0.024 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -26.687 -1.453 -0.438 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -27.539 -0.365 -0.368 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -27.214 -2.63 -0.928 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -28.857 -0.406 -0.733 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -28.541 -2.687 -1.326 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -29.369 -1.572 -1.234 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -30.643 -1.56 -1.696 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -30.697 -0.998 -2.475 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -23.621 -0.783 1.843 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -22.661 -0.062 1.568 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -23.601 -1.85 2.626 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -24.452 -2.301 2.83 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -22.366 -2.388 3.201 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -22.428 -2.315 4.733 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -21.159 -2.858 5.407 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -21.09 -3.319 6.65 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -19.952 -3.003 4.864 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.849 -3.741 6.871 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -19.145 -3.555 5.761 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -18.206 -3.797 5.624 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -22.177 -3.83 2.724 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -22.956 -4.708 3.095 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -21.128 -4.027 1.938 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -20.568 -3.258 1.693 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -20.774 -5.362 1.426 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -20.336 -5.266 -0.031 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -20.042 -6.565 -0.551 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.098 -6.731 -0.488 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -19.625 -5.936 2.248 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -18.628 -5.256 2.497 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -19.827 -7.172 2.676 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -20.657 -7.636 2.427 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -18.846 -7.876 3.508 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -19.51 -8.137 4.864 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -18.507 -8.437 5.98 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.861 -7.653 7.241 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.92 -7.976 7.821 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -18.079 -6.741 7.588 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -18.413 -9.16 2.779 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -19.247 -9.8 2.133 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -17.137 -9.545 2.928 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -16.57 -10.773 2.332 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -15.171 -10.881 2.921 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -14.779 -9.427 3.153 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -16.077 -8.779 3.612 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -17.357 -12.037 2.694 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -17.299 -13.018 1.962 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -18.079 -11.988 3.819 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -18.037 -11.176 4.366 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -18.952 -13.094 4.264 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -19.792 -12.678 5.481 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -20.659 -11.586 5.148 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -20.792 -11.029 5.921 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -19.894 -13.558 3.141 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -20.087 -14.756 2.956 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -20.4 -12.576 2.381 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -20.154 -11.647 2.598 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -21.284 -12.826 1.227 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -22.666 -12.183 1.403 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -23.494 -12.219 0.497 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -22.889 -11.595 2.573 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -22.18 -11.619 3.254 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -24.149 -10.902 2.9 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -24.655 -11.326 4.287 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -23.717 -10.93 5.294 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -24.119 -11.018 6.162 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -24.934 -12.832 4.363 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -23.914 -9.384 2.864 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -22.781 -8.915 2.723 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -25.005 -8.646 3.02 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -25.862 -9.097 3.172 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -24.99 -7.163 2.974 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -24.725 -6.657 1.553 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -25.881 -7.001 0.619 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -26.971 -6.145 0.514 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -25.832 -8.178 -0.11 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -28.011 -6.458 -0.343 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -26.866 -8.489 -0.974 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -27.948 -7.624 -1.092 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -28.942 -7.89 -1.973 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -28.925 -8.822 -2.214 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -26.32 -6.58 3.417 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -27.343 -7.265 3.433 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -26.19 -5.443 4.111 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -25.294 -5.058 4.213 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -27.317 -4.746 4.71 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -27.179 -4.665 6.248 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -27.198 -6.006 7.004 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -26.732 -7.18 6.426 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.687 -6.093 8.297 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -26.758 -8.408 7.028 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.702 -7.333 8.938 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -27.243 -8.489 8.307 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.355 -3.338 4.112 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -26.372 -2.876 3.525 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -28.519 -2.723 4.22 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -29.284 -3.202 4.602 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -28.679 -1.329 3.79 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -29.989 -1.162 3.019 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -30.183 0.305 2.641 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -31.525 0.547 1.977 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -31.728 2.001 1.906 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -31.019 2.561 2.284 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -32.779 2.6 1.352 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -33.738 1.896 0.763 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -33.679 0.897 0.732 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -34.523 2.36 0.35 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -32.911 3.915 1.447 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -33.7 4.371 1.032 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -32.22 4.46 1.92 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -28.656 -0.44 5.036 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -29.249 -0.761 6.063 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -27.94 0.664 4.898 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -27.509 0.847 4.028 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -27.774 1.631 5.989 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -26.299 1.732 6.377 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.886 0.543 7.244 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -25.873 -0.744 6.729 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.492 0.756 8.555 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -25.463 -1.802 7.525 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -25.073 -0.293 9.354 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -25.055 -1.579 8.832 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.565 -2.601 9.57 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.962 -3.429 9.278 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -28.301 3.009 5.642 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -28.508 3.342 4.475 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -28.555 3.719 6.733 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -28.536 3.247 7.592 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.874 5.153 6.755 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.832 5.416 7.917 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -31.116 4.585 7.826 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -32.161 4.987 8.861 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.887 4.681 10.036 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -33.167 5.612 8.459 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.608 6.006 6.852 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.491 7.124 6.355 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.636 5.361 7.472 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.841 4.462 7.802 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.284 5.854 7.715 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.323 7.0 8.729 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.496 4.684 8.301 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.047 3.892 9.061 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.235 4.601 7.912 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.881 5.313 7.329 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.335 3.499 8.294 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.67 2.254 7.455 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.835 1.007 7.781 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.848 0.675 9.277 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.028 -0.57 9.6 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.674 -1.765 9.046 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.154 -2.618 9.333 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.685 -1.72 8.005 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.656 -1.841 9.39 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.878 3.913 8.074 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.58 4.749 7.221 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.025 3.351 8.921 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.377 2.768 9.624 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.573 3.56 8.853 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.149 4.462 10.009 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.836 2.222 8.942 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.244 1.315 9.669 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.773 2.127 8.159 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.549 2.892 7.58 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.907 0.931 8.111 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.138 0.131 6.812 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.787 0.969 5.57 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.573 -0.421 6.778 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.85 0.217 4.236 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.437 1.348 8.25 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.082 2.478 7.916 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.626 0.411 8.75 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.014 -0.441 9.035 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.17 0.615 8.888 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -11.781 0.872 10.348 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -12.611 0.771 11.256 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -10.514 1.211 10.545 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -9.916 1.241 9.759 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -9.925 1.531 11.865 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -8.398 1.645 11.8 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -8.02 2.626 10.834 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -8.521 3.437 10.997 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -10.498 2.836 12.416 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -10.001 3.94 12.209 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -11.593 2.656 13.142 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -11.897 1.744 13.33 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -12.345 3.806 13.668 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -13.849 3.625 13.485 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -14.62 4.364 14.085 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -14.247 2.524 12.85 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -13.567 1.977 12.396 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -15.658 2.095 12.764 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -15.794 0.845 11.895 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -15.054 -0.232 12.477 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -14.139 -0.187 12.172 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -16.225 1.788 14.156 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -17.431 1.801 14.353 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -15.33 1.575 15.12 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -14.385 1.554 14.872 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -15.678 1.37 16.534 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -14.432 0.863 17.288 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -14.689 0.696 18.789 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -15.634 -0.488 18.991 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -15.594 -1.408 18.14 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -16.386 -0.441 19.982 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -16.315 2.66 17.109 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -17.529 2.671 17.336 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -15.547 3.752 17.252 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -16.065 5.021 17.79 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -14.793 5.748 18.218 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -13.752 5.344 17.177 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -14.109 3.901 16.938 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -16.932 5.796 16.782 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -17.937 6.392 17.172 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -16.618 5.673 15.489 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -15.846 5.11 15.243 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -17.381 6.339 14.407 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -16.736 6.122 13.038 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -18.831 5.855 14.335 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -19.752 6.674 14.317 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -19.013 4.537 14.452 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -18.229 3.955 14.57 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -20.355 3.932 14.415 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -20.279 2.402 14.396 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -21.638 1.714 14.243 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -22.323 2.101 12.929 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -23.701 1.455 12.8 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -24.637 1.962 13.814 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -25.594 1.597 13.635 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -24.663 3.002 13.786 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -24.334 1.663 14.763 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -21.208 4.389 15.597 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -22.389 4.648 15.411 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -20.573 4.58 16.753 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -19.609 4.396 16.794 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -21.255 5.054 17.972 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -20.281 5.021 19.151 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -20.967 5.422 20.336 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -20.361 5.405 21.079 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -21.806 6.477 17.788 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -23.014 6.697 17.863 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -20.928 7.362 17.315 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -20.007 7.06 17.154 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -21.258 8.771 17.023 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -20.024 9.455 16.427 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -20.26 10.937 16.102 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -20.432 11.838 17.327 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -19.753 11.557 18.339 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -21.225 12.796 17.2 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -22.431 8.879 16.038 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -23.411 9.565 16.317 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -22.334 8.136 14.937 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -21.531 7.583 14.807 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -23.387 8.126 13.904 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -22.991 7.285 12.69 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -22.082 8.046 11.721 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -21.766 7.139 10.532 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -22.728 9.347 11.228 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -24.755 7.663 14.401 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -25.777 8.188 13.957 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -24.727 6.772 15.391 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -23.854 6.441 15.702 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -25.951 6.269 16.052 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -25.62 5.141 17.051 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -26.859 4.612 17.779 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -25.03 3.928 16.34 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -26.708 7.416 16.749 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -27.934 7.402 16.809 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -25.959 8.417 17.203 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -24.992 8.406 17.014 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -26.514 9.548 17.966 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -25.683 9.695 19.244 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -25.835 8.5 20.197 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -27.255 8.351 20.757 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -27.639 9.545 21.637 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -28.991 9.388 22.182 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -29.674 9.254 21.409 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -29.259 10.235 22.724 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -29.03 8.561 22.811 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -26.519 10.872 17.187 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -26.586 11.954 17.768 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -26.433 10.771 15.866 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -26.368 9.881 15.461 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -26.419 11.961 14.997 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -25.032 12.127 14.371 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -23.957 12.499 15.399 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -24.164 13.881 16.029 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -24.555 14.802 15.278 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -23.828 14.012 17.226 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -27.487 11.886 13.915 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -28.351 12.763 13.853 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -27.475 10.773 13.176 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -26.85 10.061 13.43 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -28.339 10.543 12.012 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -28.008 9.196 11.358 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -28.853 8.997 10.101 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.448 9.54 8.893 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.047 8.297 10.186 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.232 9.346 7.774 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.839 8.128 9.058 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.424 8.637 7.835 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -29.837 10.704 12.287 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -30.365 10.24 13.297 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -30.525 11.372 11.347 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.02 11.744 10.592 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -31.958 11.589 11.36 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -32.365 12.748 12.304 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -31.9 14.148 11.893 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.439 14.891 10.931 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -31.001 14.908 12.518 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -31.874 16.094 10.95 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -30.968 16.094 11.918 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -30.373 16.837 12.148 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.43 11.863 9.923 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.837 12.654 9.198 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.598 11.34 9.621 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.095 10.889 10.334 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.209 11.384 8.272 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.63 10.835 8.376 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.65 9.339 8.721 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -35.068 8.458 7.609 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.917 8.54 6.338 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -35.371 7.684 5.281 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -35.307 6.701 5.617 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -34.421 8.009 5.013 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -35.986 7.713 4.444 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.254 12.752 7.567 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -34.172 12.83 6.345 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.283 13.818 8.36 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.213 13.686 9.329 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.391 15.197 7.843 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.47 15.949 8.626 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.862 15.373 8.376 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -37.236 15.283 7.191 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.5 14.998 9.381 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.06 15.967 7.844 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.98 17.113 8.283 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.007 15.291 7.402 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.116 14.348 7.158 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.68 15.915 7.275 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.564 14.907 7.525 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -29.553 14.464 8.972 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.318 13.171 9.293 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -28.326 13.583 11.01 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.523 16.41 5.846 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -30.884 15.728 4.885 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -29.953 17.596 5.732 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.733 18.113 6.545 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -29.683 18.182 4.412 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -29.656 19.72 4.404 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -28.431 20.193 4.974 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -28.611 20.964 5.522 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -30.909 20.33 5.051 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -28.336 17.62 3.95 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -27.516 17.131 4.728 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -28.099 17.79 2.666 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -28.784 18.221 2.108 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -26.851 17.359 2.044 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -27.055 17.781 0.596 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -26.22 16.889 -0.277 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -26.659 15.432 -0.086 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -25.877 17.554 -1.619 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -25.602 18.001 2.668 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -24.684 17.332 3.145 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -25.721 19.308 2.846 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -26.551 19.754 2.538 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -24.675 20.144 3.463 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -24.969 21.644 3.341 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -25.068 22.156 1.896 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -26.389 21.826 1.181 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -27.309 21.271 1.832 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -26.442 22.085 -0.038 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -24.495 19.8 4.947 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -23.368 19.794 5.435 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -25.59 19.397 5.598 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -26.452 19.398 5.122 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.556 18.961 7.01 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.959 18.729 7.575 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.705 20.036 7.84 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.04 19.752 8.526 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -29.013 19.699 9.766 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -30.035 19.533 7.804 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -24.764 17.662 7.19 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -23.912 17.539 8.061 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -24.996 16.716 6.29 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -25.647 16.894 5.572 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -24.317 15.412 6.33 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -25.006 14.514 5.315 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.817 15.521 6.025 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.002 14.838 6.641 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -22.468 16.479 5.169 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -23.175 17.041 4.78 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -21.069 16.734 4.776 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -20.996 17.821 3.713 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -21.565 17.374 2.369 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -21.506 18.504 1.33 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -20.6 19.351 1.435 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -22.376 18.557 0.433 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -20.208 17.183 5.957 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -19.129 16.645 6.174 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -20.756 18.08 6.773 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -21.635 18.452 6.545 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.084 18.539 8.004 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -20.739 19.843 8.511 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -22.184 19.685 8.985 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -19.947 20.475 9.652 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -20.075 17.423 9.062 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -19.258 17.391 9.966 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -21.051 16.53 8.981 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -21.715 16.609 8.264 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -21.155 15.432 9.947 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -22.581 14.883 9.995 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -22.713 13.647 10.897 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -22.082 13.833 12.284 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -24.195 13.335 11.071 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -20.128 14.334 9.688 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -19.378 13.949 10.581 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.072 13.875 8.452 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -20.718 14.203 7.781 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.057 12.874 8.059 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.236 12.496 6.595 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.062 13.773 5.795 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.609 11.871 6.357 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -19.12 13.55 4.343 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -17.642 13.45 8.274 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -16.736 12.782 8.759 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -17.523 14.742 7.972 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.319 15.226 7.656 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -16.261 15.472 8.077 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -16.422 16.799 7.338 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.119 17.313 6.731 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.517 16.289 5.764 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.418 18.606 5.976 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -15.876 15.669 9.542 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -14.706 15.521 9.884 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -16.899 15.769 10.39 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -17.813 15.714 10.039 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -16.701 15.99 11.831 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -17.991 16.477 12.486 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -17.675 17.183 13.806 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -18.923 17.405 14.659 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -19.403 16.095 15.293 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -20.565 16.324 16.161 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -20.327 17.004 16.909 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -20.863 15.426 16.604 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -21.36 16.699 15.604 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -16.257 14.697 12.515 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -15.24 14.663 13.204 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -16.982 13.621 12.218 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -17.733 13.719 11.586 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -16.718 12.291 12.8 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -17.803 11.274 12.413 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -19.177 11.679 12.93 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -17.984 11.175 10.911 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -15.325 11.754 12.435 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -14.695 11.097 13.262 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -14.875 12.072 11.215 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -15.469 12.569 10.61 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -13.532 11.701 10.743 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -13.26 12.096 9.292 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.085 11.271 8.308 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -13.784 11.747 6.892 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -13.748 9.784 8.41 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -12.498 12.353 11.636 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -12.064 11.669 12.542 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -12.466 13.687 11.61 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -13.071 14.156 10.995 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -11.567 14.493 12.46 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -12.08 15.929 12.469 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -11.153 16.845 13.27 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -11.713 18.26 13.318 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -11.714 18.841 11.965 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -11.321 18.297 11.249 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -12.219 20.028 11.648 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -12.794 20.772 12.58 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -13.178 21.663 12.345 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -12.85 20.438 13.52 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -12.143 20.484 10.405 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -12.529 21.378 10.171 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -11.707 19.932 9.694 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -11.528 13.98 13.907 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -10.441 13.765 14.438 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -12.713 13.643 14.423 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -13.519 13.8 13.881 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -12.87 13.051 15.76 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -14.362 12.817 16.024 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -14.588 12.25 17.428 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -16.069 12.013 17.709 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -16.945 12.784 17.351 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -16.356 10.928 18.395 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -15.619 10.349 18.677 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -17.303 10.746 18.594 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -12.033 11.767 15.9 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -10.893 11.802 16.356 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -12.588 10.654 15.441 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -13.449 10.724 14.969 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -11.966 9.32 15.568 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -13.077 8.26 15.5 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -14.123 8.578 16.573 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -13.759 8.161 14.129 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -10.865 9.061 14.528 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -10.557 7.906 14.227 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -10.336 10.133 13.949 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -10.629 11.025 14.234 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -9.328 10.009 12.885 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -9.405 11.144 11.855 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -8.685 10.781 10.563 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -8.873 12.06 9.275 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -7.301 12.871 9.464 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -7.984 9.972 13.602 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -7.675 8.972 14.245 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -7.271 11.094 13.551 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -7.653 11.87 13.093 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -5.944 11.227 14.156 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -5.037 10.044 13.758 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -3.632 10.144 14.351 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -3.612 10.446 15.851 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -4.188 11.465 16.292 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -2.906 9.677 16.526 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -5.308 12.585 13.835 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -5.362 13.531 14.614 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -4.619 12.583 12.702 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -4.637 11.765 12.164 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -3.818 13.708 12.201 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -3.302 13.352 10.799 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -2.669 11.955 10.67 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -1.414 11.765 11.527 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -0.411 12.433 11.209 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -1.489 10.966 12.484 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -4.734 14.932 12.109 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -5.957 14.804 12.021 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -4.113 16.104 12.116 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -3.151 16.127 12.289 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -4.825 17.37 11.863 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -3.792 18.496 11.777 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -4.419 19.892 11.853 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -4.867 20.226 13.277 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -5.358 21.671 13.366 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -5.698 22.029 14.75 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -6.032 23.013 14.794 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -4.859 21.933 15.358 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -6.445 21.403 15.11 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -5.565 17.239 10.521 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -4.957 16.913 9.497 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -6.889 17.296 10.6 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -7.3 17.474 11.47 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -7.764 17.092 9.433 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -9.233 17.04 9.87 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -10.163 16.703 8.697 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -9.934 15.266 8.238 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -11.631 16.911 9.063 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -7.557 18.172 8.362 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -8.095 19.274 8.439 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -6.733 17.835 7.381 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -6.276 16.968 7.416 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -6.495 18.719 6.23 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -4.985 18.97 6.067 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -4.143 17.715 5.796 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -4.615 16.856 5.025 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -3.056 17.596 6.394 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.124 18.071 4.993 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.188 16.841 4.921 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.438 18.887 3.995 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.296 19.85 4.115 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.985 18.418 2.699 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -8.509 19.623 1.921 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -7.44 20.535 1.656 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -7.491 20.826 0.722 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.995 17.618 1.824 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -7.065 17.607 0.595 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -6.067 16.947 2.49 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -6.054 17.037 3.473 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -5.048 16.079 1.869 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.652 16.643 2.119 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -3.463 18.02 1.476 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -2.037 18.538 1.676 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.982 17.67 0.976 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -1.152 17.685 -0.484 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.98 18.641 -0.854 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -2.121 17.4 -0.734 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -0.481 17.026 -0.929 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -5.12 14.646 2.413 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -4.898 13.69 1.675 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.477 14.518 3.69 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -5.605 15.337 4.231 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.649 13.207 4.339 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -4.936 13.217 5.697 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -5.55 14.205 6.696 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -6.743 14.455 6.76 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -4.697 14.829 7.472 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -3.743 14.633 7.363 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -5.045 15.466 8.134 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.134 12.842 4.504 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.459 11.892 5.209 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.006 13.657 3.92 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.663 14.468 3.487 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -9.454 13.419 3.896 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.164 14.33 4.916 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.038 15.832 4.629 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.637 13.948 5.049 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -9.978 13.617 2.471 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -9.762 14.657 1.846 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -10.719 12.618 2.025 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -10.824 11.813 2.586 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -11.41 12.678 0.732 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -10.912 11.543 -0.161 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -11.663 11.479 -1.492 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -10.782 10.935 -2.608 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -10.131 11.688 -3.314 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -10.763 9.633 -2.784 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -11.311 9.077 -2.192 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -10.209 9.275 -3.509 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -12.916 12.614 0.969 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -13.397 11.82 1.777 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -13.605 13.479 0.238 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -13.125 14.044 -0.403 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -15.053 13.621 0.342 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -15.335 14.945 1.067 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -16.669 14.882 1.798 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -16.53 13.675 2.708 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -16.932 16.131 2.645 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -15.748 13.579 -1.012 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -15.285 14.21 -1.954 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -16.871 12.876 -1.067 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -17.209 12.467 -0.238 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -17.633 12.657 -2.309 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -17.091 11.429 -3.046 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -19.122 12.481 -2.007 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -19.523 12.355 -0.848 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -19.913 12.476 -3.077 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -19.5 12.576 -3.965 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -21.377 12.337 -3.007 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -21.918 13.625 -2.417 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -23.423 13.688 -2.261 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -23.78 15.033 -1.693 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -23.072 15.292 -0.367 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -23.74 16.285 0.488 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -23.462 16.149 1.48 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -24.764 16.188 0.415 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -23.463 17.258 0.198 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -22.002 12.141 -4.39 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -21.384 12.434 -5.414 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -23.227 11.617 -4.357 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -23.603 11.38 -3.481 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -24.06 11.365 -5.556 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -24.382 9.884 -5.756 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -25.047 9.487 -7.073 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -23.09 9.2 -5.887 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -25.425 11.974 -5.348 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -26.045 11.724 -4.317 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -25.955 12.419 -6.474 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -25.416 12.406 -7.296 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -27.325 12.947 -6.53 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -27.318 14.476 -6.423 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -26.612 15.018 -7.53 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -26.526 15.972 -7.421 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -26.651 15.033 -5.169 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -27.991 12.546 -7.848 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.318 12.247 -8.831 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.32 12.617 -7.867 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -29.79 12.85 -7.04 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -30.115 12.353 -9.086 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -31.61 12.451 -8.78 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.738 13.276 -10.247 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -29.542 12.833 -11.373 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -29.471 14.521 -9.869 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -29.502 14.737 -8.914 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -29.128 15.588 -10.818 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -29.156 16.957 -10.123 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -28.143 17.065 -8.982 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -28.089 18.442 -8.344 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -29.122 18.811 -7.754 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -26.977 19.01 -8.357 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -27.798 15.37 -11.561 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -27.776 15.42 -12.786 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -26.73 15.103 -10.794 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -26.864 14.921 -9.837 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -25.365 15.088 -11.35 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -24.645 13.746 -11.207 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -23.512 13.607 -11.632 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.306 12.746 -10.623 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -26.234 12.892 -10.334 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -24.677 11.435 -10.389 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -23.488 11.547 -9.425 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -23.521 12.346 -8.486 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -22.516 10.661 -9.621 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.585 10.052 -10.389 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -21.334 10.558 -8.74 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -20.739 9.142 -8.777 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.654 8.954 -7.699 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -19.995 8.827 -6.371 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -18.315 8.82 -7.987 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.159 8.631 -5.305 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -17.435 8.58 -6.933 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -17.828 8.491 -5.599 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -20.258 11.594 -9.077 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -19.65 11.544 -10.146 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -20.032 12.494 -8.124 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -20.604 12.486 -7.323 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -18.956 13.499 -8.207 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -19.539 14.914 -8.328 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -20.419 15.123 -9.568 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -21.338 16.074 -9.706 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -20.339 14.472 -10.725 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -21.815 16.013 -10.944 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -21.176 15.04 -11.579 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -21.315 14.772 -12.509 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -18.068 13.411 -6.962 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -18.56 13.268 -5.839 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -16.768 13.579 -7.18 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -16.459 13.753 -8.093 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -15.773 13.507 -6.091 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -14.633 12.518 -6.417 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -15.193 11.11 -6.674 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -13.582 12.505 -5.288 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -14.148 10.074 -7.11 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -15.224 14.914 -5.823 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -14.336 15.388 -6.527 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -15.775 15.537 -4.786 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -16.468 15.058 -4.287 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -15.413 16.893 -4.322 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -15.773 17.08 -2.845 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -17.276 17.042 -2.585 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -18.021 15.911 -2.874 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -17.892 18.152 -2.026 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -19.372 15.9 -2.619 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -19.251 18.137 -1.759 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -19.99 17.008 -2.065 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -21.331 17.04 -1.938 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -21.629 17.958 -1.879 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -13.919 17.179 -4.463 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -13.073 16.416 -4.006 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -13.64 18.271 -5.16 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -14.374 18.775 -5.565 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -12.262 18.753 -5.339 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -12.185 19.782 -6.471 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -12.445 19.144 -7.84 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -12.298 17.953 -8.066 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -12.849 19.964 -8.782 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -12.957 20.912 -8.558 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -13.027 19.594 -9.671 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -11.708 19.315 -4.023 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -12.462 19.7 -3.124 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -10.392 19.494 -4.011 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -9.885 19.331 -4.834 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -9.664 19.923 -2.803 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -8.158 19.997 -3.08 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -7.321 20.304 -1.829 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -7.797 21.082 -0.971 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -6.163 19.848 -1.81 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -10.178 21.254 -2.235 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -10.447 21.355 -1.043 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -10.315 22.269 -3.078 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -10.12 22.133 -4.027 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -10.754 23.602 -2.614 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -10.821 24.589 -3.782 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -11.67 24.072 -4.946 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -11.934 25.182 -5.957 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -11.066 25.343 -6.837 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -13.024 25.778 -5.841 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -12.092 23.579 -1.849 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -12.184 24.084 -0.734 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -13.048 22.82 -2.39 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -12.851 22.354 -3.229 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -14.382 22.644 -1.785 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -15.261 21.767 -2.683 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -15.639 22.474 -3.987 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -16.477 23.739 -3.758 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -17.32 23.725 -2.834 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -16.248 24.69 -4.533 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -14.293 22.023 -0.391 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -14.562 22.699 0.602 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -13.724 20.818 -0.344 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -13.413 20.411 -1.183 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -13.531 20.081 0.917 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -12.866 18.721 0.669 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -11.455 18.865 0.096 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -10.502 17.338 -0.19 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -11.47 16.684 -1.525 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -12.713 20.901 1.936 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -13.11 21.001 3.089 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -11.738 21.657 1.432 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -11.596 21.635 0.457 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -10.861 22.52 2.226 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -9.816 23.201 1.36 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -11.658 23.645 3.032 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.489 23.87 4.091 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -12.555 24.307 2.235 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -12.647 24.119 1.271 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -13.373 25.332 2.929 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -13.95 26.301 1.901 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -14.693 27.439 2.605 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -14.069 28.089 3.474 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -15.895 27.571 2.298 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -14.48 24.706 3.788 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -14.88 25.292 4.784 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -14.939 23.532 3.369 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -14.599 23.171 2.516 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -15.949 22.751 4.112 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -16.324 21.5 3.314 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.415 22.35 5.492 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.176 22.26 6.451 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.089 22.206 5.574 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -13.562 22.309 4.75 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -13.377 21.879 6.823 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -11.999 21.197 6.619 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.059 19.983 5.695 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -10.834 22.092 6.198 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -13.263 23.112 7.73 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -13.525 23.022 8.926 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -12.912 24.25 7.127 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -12.723 24.226 6.163 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -12.792 25.54 7.832 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -12.224 26.61 6.896 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -14.161 25.977 8.353 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -14.355 25.984 9.564 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -15.137 25.983 7.441 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -14.897 25.8 6.5 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -16.554 26.246 7.756 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -17.395 26.052 6.485 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -18.865 26.441 6.665 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -18.986 27.924 7.005 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -20.397 28.288 7.199 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.054 27.57 7.092 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -20.839 29.511 7.496 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -19.994 30.527 7.644 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -20.337 31.44 7.866 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -19.01 30.38 7.532 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -22.137 29.733 7.645 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -22.468 30.651 7.868 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -22.791 28.987 7.532 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -17.065 25.311 8.868 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -17.921 25.687 9.664 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -16.475 24.119 8.912 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -15.815 23.901 8.22 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -16.763 23.109 9.94 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -16.301 21.736 9.461 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -16.593 20.675 10.518 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -16.151 19.31 10.026 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -14.942 19.119 9.803 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -17.065 18.51 9.784 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -16.125 23.485 11.284 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -16.853 23.873 12.192 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -14.793 23.374 11.355 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -14.32 23.095 10.535 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -13.975 23.661 12.554 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -12.5 23.762 12.146 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -11.584 23.84 13.372 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -10.113 23.902 12.981 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -9.662 24.734 12.205 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -9.351 23.003 13.557 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -9.768 22.374 14.181 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -8.4 22.998 13.334 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -14.378 24.955 13.281 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -14.106 25.112 14.467 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -14.96 25.878 12.523 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -15.072 25.69 11.565 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -15.441 27.168 13.044 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -15.888 28.066 11.89 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -14.713 28.48 11.0 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -13.605 29.214 11.757 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -13.843 30.064 12.602 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -12.37 28.939 11.397 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -12.232 28.289 10.675 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -11.641 29.395 11.866 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -16.581 27.021 14.056 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -16.467 27.492 15.186 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -17.656 26.343 13.65 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -17.664 25.967 12.743 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -18.822 26.114 14.531 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -19.846 25.212 13.835 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -20.461 25.868 12.597 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -21.503 24.927 11.998 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -22.143 25.528 10.815 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -21.845 26.427 10.563 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -23.085 24.939 10.073 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -23.524 23.721 10.37 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -24.23 23.286 9.808 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -23.148 23.233 11.159 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -23.599 25.562 9.02 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -24.306 25.116 8.467 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -23.285 26.478 8.779 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -18.429 25.494 15.888 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -19.237 25.642 16.831 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -0.875 -33.351 12.085 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 0.096 -33.307 11.956 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.554 -32.217 12.696 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -2.01 -32.564 14.116 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -3.033 -33.685 14.17 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -3.651 -34.001 15.835 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -2.153 -34.514 16.67 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.655 -30.991 12.72 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 0.567 -31.112 12.628 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -1.277 -29.818 12.826 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -2.255 -29.81 12.884 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -0.561 -28.54 12.869 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 0.255 -28.393 14.158 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -0.582 -28.005 15.348 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -1.041 -28.965 16.235 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -0.917 -26.679 15.574 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -1.815 -28.61 17.324 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -1.691 -26.317 16.662 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -2.14 -27.284 17.537 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 0.278 -28.283 11.613 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 1.237 -27.515 11.635 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.122 -28.92 10.514 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -0.9 -29.508 10.572 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 0.563 -28.771 9.221 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 0.487 -30.061 8.387 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -0.811 -30.248 7.596 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -1.84 -31.064 8.391 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -3.138 -31.098 7.7 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -3.542 -30.23 7.494 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -3.801 -32.201 7.334 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -3.308 -33.415 7.548 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -3.822 -34.224 7.265 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -2.419 -33.523 7.994 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -5.002 -32.091 6.795 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -5.505 -32.91 6.517 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -5.413 -31.188 6.661 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.042 -27.574 8.48 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -1.223 -27.258 8.626 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.794 -26.917 7.688 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 1.732 -27.201 7.64 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 0.353 -25.78 6.874 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 1.183 -24.554 7.275 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 0.936 -23.381 6.326 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.037 -22.581 6.512 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 1.74 -23.27 5.288 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 2.45 -23.945 5.174 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 1.611 -22.513 4.68 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 0.565 -26.169 5.411 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 1.636 -26.628 5.02 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -0.476 -25.977 4.605 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.304 -25.613 4.979 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -0.425 -26.303 3.182 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -1.486 -27.361 2.851 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -1.367 -28.657 3.642 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -0.264 -29.561 3.128 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 0.871 -29.503 3.594 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -0.595 -30.405 2.161 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.519 -30.399 1.836 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 0.102 -30.995 1.806 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.679 -25.057 2.334 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.078 -25.153 1.175 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -0.44 -23.884 2.915 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.096 -23.864 3.833 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -0.675 -22.628 2.207 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.746 -21.801 2.916 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -3.153 -22.179 2.514 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -3.751 -21.6 1.403 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -3.882 -23.114 3.239 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -5.034 -21.938 1.026 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -5.168 -23.459 2.868 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -5.738 -22.868 1.76 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -7.016 -23.204 1.386 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -7.042 -23.36 0.414 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.601 -21.816 2.008 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.568 -20.587 1.939 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 1.722 -22.512 1.92 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 1.686 -23.49 2.014 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 3.032 -21.867 1.706 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 3.816 -21.943 3.023 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 4.25 -23.359 3.418 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 3.634 -24.321 2.909 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 5.188 -23.429 4.238 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.848 -22.482 0.554 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 5.037 -22.193 0.439 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 3.198 -23.365 -0.218 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 2.259 -23.554 -0.018 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 3.843 -24.065 -1.344 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 4.218 -23.125 -2.494 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 5.278 -23.262 -3.097 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 3.333 -22.174 -2.786 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 2.556 -22.047 -2.204 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.489 -21.314 -3.971 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 2.578 -21.825 -5.096 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 2.69 -23.345 -5.28 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 3.678 -23.777 -5.905 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.799 -24.035 -4.733 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 3.146 -19.863 -3.628 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 2.259 -19.606 -2.814 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.797 -18.943 -4.337 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 4.521 -19.235 -4.93 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 3.476 -17.501 -4.268 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 4.464 -16.71 -5.129 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 2.036 -17.193 -4.721 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 1.47 -16.163 -4.367 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 1.444 -18.111 -5.478 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.94 -18.92 -5.726 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 0.082 -17.943 -5.974 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -0.113 -18.746 -7.27 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 0.982 -19.661 -7.43 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.696 -20.547 -7.189 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.184 -17.819 -8.47 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.973 -18.399 -4.963 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.145 -18.034 -5.074 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.56 -19.191 -3.979 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.391 -19.43 -3.917 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -1.484 -19.714 -2.978 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.905 -20.959 -2.277 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.077 -21.573 -3.124 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.251 -22.422 -3.438 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.008 -21.964 -1.982 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -1.858 -18.673 -1.923 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.083 -18.394 -1.005 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.05 -18.098 -2.06 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -3.612 -18.344 -2.825 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.538 -17.109 -1.105 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -4.745 -16.356 -1.68 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -4.425 -15.373 -2.765 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.218 -15.166 -3.365 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -5.341 -14.46 -3.381 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.324 -14.179 -4.313 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.592 -13.851 -4.877 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -4.619 -13.73 -4.343 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.703 -14.19 -3.212 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.211 -12.746 -5.133 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -7.289 -13.214 -3.995 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.545 -12.505 -4.945 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -3.968 -17.808 0.177 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -4.932 -18.579 0.167 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.259 -17.551 1.275 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -2.497 -16.93 1.229 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -3.603 -18.17 2.55 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.537 -17.874 3.609 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -2.623 -16.539 4.072 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -1.757 -16.247 4.369 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -4.97 -17.674 3.009 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -5.334 -16.532 2.73 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -5.736 -18.515 3.729 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -7.081 -18.159 4.204 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -7.475 -19.343 5.088 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -6.66 -20.477 4.58 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -5.356 -19.877 4.139 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -7.113 -16.857 5.001 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -8.107 -16.132 4.976 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -6.014 -16.557 5.69 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -5.251 -17.17 5.658 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -5.922 -15.342 6.494 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -4.808 -15.477 7.535 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -4.92 -14.497 8.691 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -3.775 -14.616 9.677 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -2.643 -14.932 9.307 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -4.065 -14.364 10.943 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -4.988 -14.118 11.166 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -3.349 -14.436 11.606 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -5.688 -14.104 5.622 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -5.826 -12.972 6.084 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -5.342 -14.327 4.358 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -5.27 -15.254 4.033 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.096 -13.222 3.449 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -3.633 -12.844 3.368 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -3.291 -11.662 3.363 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -2.763 -13.846 3.3 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -3.092 -14.773 3.303 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -1.328 -13.599 3.231 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -0.674 -13.835 4.599 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -0.865 -12.7 5.593 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.583 -13.153 7.019 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.841 -13.39 7.27 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.472 -13.284 6.498 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.338 -13.72 8.463 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.527 -13.853 9.507 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.896 -14.099 10.403 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.459 -13.706 9.399 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 2.641 -13.934 8.61 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 3.272 -13.848 7.805 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 3.014 -14.178 9.504 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -0.64 -14.466 2.181 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.135 -15.53 1.802 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.498 -13.981 1.715 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.804 -13.11 2.045 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 1.331 -14.686 0.727 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 1.568 -13.778 -0.49 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.297 -13.536 -1.305 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.514 -12.422 -2.327 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.056 -14.818 -2.045 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 2.653 -15.11 1.365 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 3.672 -14.415 1.311 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 2.611 -16.291 1.972 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.801 -16.837 1.881 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 3.737 -16.818 2.769 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 3.405 -18.174 3.379 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.33 -18.039 4.454 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.504 -17.511 5.656 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.313 -17.064 5.99 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 1.097 -18.53 4.377 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.374 -17.678 6.337 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.507 -18.314 5.549 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.402 -18.582 5.797 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 5.071 -16.942 2.028 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 6.092 -16.519 2.566 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 5.036 -17.409 0.78 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 4.182 -17.706 0.406 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 6.258 -17.495 -0.051 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 5.945 -18.073 -1.432 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 5.993 -19.602 -1.418 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 7.394 -20.109 -1.062 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 8.39 -19.819 -1.711 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 7.488 -20.815 0.041 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 6.667 -20.98 0.559 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 8.369 -21.152 0.299 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.987 -16.157 -0.209 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 8.201 -16.077 -0.028 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 6.187 -15.099 -0.308 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 5.218 -15.244 -0.349 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.695 -13.716 -0.342 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 5.601 -12.715 -0.746 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 6.145 -11.284 -0.814 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 5.002 -13.076 -2.108 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 7.294 -13.355 1.027 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 8.411 -12.868 1.083 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 6.612 -13.73 2.106 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 5.762 -14.206 1.983 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 7.083 -13.465 3.483 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 6.053 -13.912 4.513 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.821 -13.008 4.52 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 3.85 -13.38 5.646 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.313 -13.892 6.689 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.636 -13.182 5.425 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 8.427 -14.132 3.799 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 9.356 -13.465 4.259 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 8.564 -15.388 3.377 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.786 -15.836 2.968 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.834 -16.135 3.501 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.681 -17.574 2.997 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.615 -18.39 3.743 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 8.08 -17.971 4.959 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 8.236 -19.616 3.217 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.17 -18.758 5.636 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 7.328 -20.418 3.896 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.793 -19.982 5.104 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 5.837 -20.713 5.728 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 5.227 -20.128 6.178 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.974 -15.458 2.738 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 12.106 -15.419 3.213 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.595 -14.784 1.654 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.644 -14.797 1.404 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 11.53 -14.018 0.816 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.862 -13.486 -0.452 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.156 -12.863 1.603 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.371 -12.88 1.773 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 11.335 -12.079 2.308 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 10.368 -12.245 2.259 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 11.831 -10.978 3.167 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 10.717 -10.224 3.906 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 9.697 -9.463 3.051 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 10.333 -8.672 1.908 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.588 -10.378 2.554 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 12.787 -11.481 4.247 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 13.85 -10.908 4.465 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.461 -12.667 4.753 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 11.644 -13.105 4.427 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.26 -13.354 5.778 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.598 -14.688 6.119 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 12.852 -15.056 7.583 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 12.144 -14.084 8.536 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.994 -13.689 8.226 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.752 -13.776 9.579 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.708 -13.601 5.32 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.63 -13.529 6.131 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.885 -13.789 4.014 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.088 -13.817 3.435 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 16.209 -13.952 3.384 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 16.05 -14.485 1.959 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 17.021 -12.645 3.363 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 18.247 -12.654 3.463 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.319 -11.524 3.27 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 15.344 -11.597 3.164 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 16.912 -10.176 3.33 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 15.842 -9.137 2.949 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 15.477 -9.143 1.46 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 16.28 -7.727 3.312 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 14.695 -10.369 0.995 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 17.487 -9.92 4.736 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 18.55 -9.316 4.876 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 16.747 -10.368 5.745 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 15.893 -10.812 5.539 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.151 -10.23 7.159 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.08 -10.808 8.086 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 14.722 -10.124 7.93 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 13.728 -10.747 8.906 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 12.323 -10.179 8.714 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.378 -10.805 9.65 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 11.317 -11.833 9.46 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 10.434 -10.387 9.54 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 11.698 -10.666 10.629 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.47 -10.972 7.424 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.314 -10.497 8.173 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.639 -12.095 6.729 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.914 -12.374 6.13 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 19.838 -12.947 6.802 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 19.518 -14.302 6.167 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 19.316 -15.382 7.233 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.634 -15.764 7.922 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.377 -14.959 8.463 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.91 -17.048 7.951 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 20.274 -17.669 7.541 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 21.742 -17.33 8.384 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 21.108 -12.345 6.173 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 22.215 -12.838 6.386 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.898 -11.334 5.322 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.975 -11.032 5.182 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.982 -10.651 4.595 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.669 -9.602 5.478 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.155 -9.204 6.526 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.845 -9.18 5.026 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.228 -9.61 4.236 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 24.593 -8.086 5.677 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 25.949 -7.881 4.991 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.696 -6.923 5.741 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.468 -6.629 5.226 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 23.778 -6.78 5.661 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 22.778 -6.657 4.954 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.21 -5.843 6.495 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.004 -6.035 7.037 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.577 -4.522 6.632 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.805 -3.999 8.05 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 24.106 -3.519 5.59 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 25.239 -3.6 5.104 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 23.236 -2.564 5.29 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 22.343 -2.612 5.698 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 23.512 -1.441 4.376 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 23.246 -1.849 2.914 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 23.63 -0.774 2.057 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 22.885 -0.179 1.933 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 21.797 -2.26 2.624 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 22.642 -0.247 4.795 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 21.484 -0.429 5.162 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 23.21 0.944 4.695 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 24.129 0.993 4.332 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 22.55 2.203 5.09 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 23.262 2.801 6.327 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 22.848 4.235 6.688 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 22.956 1.957 7.564 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 22.51 3.179 3.906 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 23.44 3.255 3.102 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 21.44 3.973 3.932 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 20.754 3.796 4.619 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 21.215 5.089 3.005 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 20.582 6.259 3.765 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 19.768 6.046 4.658 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 20.974 7.464 3.386 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 21.623 7.527 2.65 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 20.504 8.727 4.0 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 21.118 8.975 5.39 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 22.626 9.27 5.392 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 23.092 9.665 6.792 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 23.431 8.074 4.893 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 20.895 9.879 3.077 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 21.885 9.797 2.345 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 20.044 10.893 3.073 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 19.325 10.92 3.745 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 20.148 11.985 2.087 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 19.241 11.701 0.858 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 19.442 10.3 0.28 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 17.741 11.835 1.136 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 19.786 13.323 2.75 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 18.974 13.369 3.671 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 20.373 14.382 2.217 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 21.048 14.244 1.518 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 20.032 15.76 2.613 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 21.324 16.513 2.95 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 22.136 16.715 1.776 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 22.952 16.213 1.866 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 19.223 16.408 1.477 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 18.36 15.751 0.905 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 19.543 17.654 1.137 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 20.214 18.118 1.681 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 18.959 18.379 -0.002 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 18.351 19.684 0.495 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 17.192 19.419 1.46 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 16.549 20.732 1.904 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 15.87 21.476 0.745 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 14.754 20.693 0.194 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 14.405 21.133 -0.681 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 13.974 20.65 0.881 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 15.067 19.724 -0.018 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 19.974 18.664 -1.118 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 19.718 19.421 -2.053 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 21.123 18.004 -1.023 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 21.258 17.391 -0.269 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 22.204 18.186 -2.009 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 23.256 19.19 -1.5 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 23.775 18.744 -0.24 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 23.355 19.236 0.473 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 22.696 20.605 -1.349 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 22.852 16.867 -2.451 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 23.549 16.849 -3.457 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 22.737 15.837 -1.608 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 22.178 15.94 -0.813 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 23.398 14.537 -1.83 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 24.802 14.532 -1.206 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 25.68 15.698 -1.679 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 25.609 16.943 -1.237 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 24.971 17.288 -0.567 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 26.639 15.654 -2.6 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 26.512 17.677 -1.874 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 27.146 16.876 -2.722 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 27.866 17.14 -3.331 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 22.585 13.395 -1.207 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 21.693 13.618 -0.384 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 22.913 12.201 -1.679 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 23.549 12.178 -2.431 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 22.419 10.909 -1.193 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 21.583 10.301 -2.317 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 23.63 10.014 -0.909 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 24.651 10.15 -1.586 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 23.54 9.181 0.122 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 22.713 9.154 0.653 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 24.67 8.306 0.494 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 25.418 8.864 1.728 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 26.55 7.956 2.225 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 26.051 10.224 1.422 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 24.214 6.858 0.709 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 23.201 6.607 1.359 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 25.086 5.97 0.255 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 25.832 6.299 -0.296 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 25.019 4.527 0.531 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 24.849 3.73 -0.761 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 23.462 3.887 -1.386 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 23.431 3.149 -2.723 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 22.353 3.371 -0.465 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 26.289 4.061 1.24 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 27.404 4.395 0.837 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 26.062 3.393 2.358 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 25.126 3.274 2.649 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 27.131 2.816 3.193 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 27.212 3.541 4.542 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 28.34 3.006 5.42 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 27.571 4.998 4.297 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 26.81 1.333 3.375 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 25.718 0.975 3.811 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 27.75 0.502 2.96 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 28.604 0.864 2.632 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 27.548 -0.953 2.995 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 27.419 -1.476 1.565 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 28.684 -1.658 3.736 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 29.844 -1.244 3.658 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 28.295 -2.749 4.384 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 27.342 -2.985 4.379 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 29.224 -3.612 5.118 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 28.7 -3.839 6.546 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 29.457 -4.926 7.325 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 30.964 -4.656 7.412 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.853 -5.073 8.721 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 29.422 -4.925 4.353 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 28.698 -5.906 4.524 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 30.424 -4.916 3.49 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 30.963 -4.1 3.382 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.763 -6.118 2.708 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 31.92 -5.82 1.763 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 31.601 -4.707 0.761 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 32.759 -4.541 -0.221 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 34.022 -3.998 0.455 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 35.137 -3.982 -0.495 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 35.033 -4.751 -1.186 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 36.037 -4.109 0.015 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 35.168 -3.068 -1.006 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 31.146 -7.285 3.632 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.765 -7.111 4.684 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.718 -8.467 3.219 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 30.217 -8.508 2.379 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.963 -9.729 3.944 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 29.608 -10.416 4.146 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 29.711 -11.72 4.945 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.357 -12.401 5.089 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.524 -11.632 6.028 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.992 -11.006 6.62 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 26.2 -11.725 6.135 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 25.499 -12.513 5.332 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 25.962 -13.051 4.627 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 24.503 -12.577 5.432 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.565 -11.07 7.095 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 24.568 -11.139 7.178 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 26.077 -10.507 7.744 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.918 -10.6 3.113 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 32.177 -10.298 1.949 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 32.487 -11.631 3.73 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 32.308 -11.775 4.683 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 33.383 -12.568 3.027 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.816 -12.025 3.101 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 35.417 -12.095 4.508 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.77 -11.979 5.541 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.701 -12.329 4.541 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.174 -12.437 3.689 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 37.137 -12.396 5.415 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 33.292 -13.999 3.589 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.567 -14.265 4.548 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 34.114 -14.869 3.008 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 34.701 -14.546 2.287 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.205 -16.288 3.392 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 34.228 -17.141 2.113 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.41 -16.534 4.318 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.295 -16.454 5.539 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.575 -16.806 3.735 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.61 -16.84 2.756 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.812 -17.044 4.493 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.666 -18.086 3.762 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.981 -19.452 3.67 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.911 -20.477 3.019 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 39.222 -20.277 1.823 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 39.364 -21.371 3.76 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 38.591 -15.73 4.664 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 38.246 -14.703 4.085 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.751 -15.85 5.298 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 39.949 -16.684 5.774 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 40.752 -14.76 5.317 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 41.736 -15.054 6.448 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 42.594 -13.835 6.793 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 43.584 -14.131 7.924 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 44.187 -15.23 7.903 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.719 -13.24 8.787 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 41.47 -14.659 3.951 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.275 -13.765 3.706 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 41.138 -15.602 3.077 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 40.474 -16.261 3.361 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 41.701 -15.741 1.728 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 42.014 -17.218 1.43 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 43.115 -17.859 2.294 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 44.388 -17.007 2.334 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.623 -18.236 3.696 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 40.763 -15.201 0.649 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.219 -14.733 -0.391 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 39.458 -15.322 0.894 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 39.164 -15.737 1.728 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 38.452 -14.837 -0.067 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 37.076 -15.428 0.254 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 36.609 -14.896 1.496 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 37.35 -14.508 1.981 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.392 -13.299 -0.048 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 38.847 -12.658 0.896 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.583 -12.779 -0.959 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.134 -13.383 -1.586 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 37.318 -11.336 -1.076 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 37.463 -10.922 -2.542 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 36.608 -11.73 -3.358 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 36.887 -11.667 -4.276 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 35.905 -11.007 -0.577 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 35.037 -11.876 -0.494 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 35.77 -9.78 -0.095 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 36.562 -9.206 -0.048 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 34.48 -9.24 0.372 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 34.709 -7.97 1.193 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 35.538 -8.223 2.451 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 36.921 -8.123 2.391 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.911 -8.525 3.655 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 37.683 -8.323 3.534 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.67 -8.722 4.799 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 37.055 -8.618 4.739 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.796 -8.73 5.87 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.637 -9.587 6.273 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 33.569 -8.945 -0.823 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 33.952 -8.232 -1.752 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 32.395 -9.569 -0.808 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 32.171 -10.133 -0.034 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 31.416 -9.439 -1.898 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.444 -10.615 -1.842 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.574 -10.693 -3.102 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 29.187 -12.143 -3.403 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 29.955 -13.081 -3.268 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 27.986 -12.334 -3.898 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 27.417 -11.552 -4.044 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 27.712 -13.252 -4.099 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 30.699 -8.084 -1.824 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 29.947 -7.801 -0.892 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 31.022 -7.251 -2.807 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 31.682 -7.546 -3.467 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 30.44 -5.903 -2.949 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 31.009 -5.184 -4.17 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 30.902 -5.998 -5.468 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 31.387 -5.209 -6.685 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 32.819 -4.701 -6.505 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 33.257 -3.948 -7.682 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 32.593 -3.172 -7.876 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 33.296 -4.573 -8.512 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 34.203 -3.547 -7.518 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 28.909 -5.926 -3.033 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 28.294 -6.947 -3.337 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 28.339 -4.763 -2.755 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 28.909 -3.989 -2.562 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 26.874 -4.602 -2.707 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 26.354 -5.176 -1.383 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 27.168 -4.76 -0.15 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 26.776 -5.604 1.062 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 25.359 -5.257 1.507 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.791 -6.308 2.354 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.93 -5.957 2.825 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.478 -6.594 3.078 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.541 -7.135 1.775 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 26.369 -3.182 -2.994 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 25.275 -2.8 -2.595 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 27.182 -2.455 -3.755 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 28.067 -2.815 -3.959 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 26.818 -1.152 -4.334 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 27.795 -0.076 -3.853 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 27.775 0.134 -2.334 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 28.835 1.157 -1.949 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 26.424 0.663 -1.871 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 26.9 -1.268 -5.857 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 27.828 -1.881 -6.387 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 25.891 -0.733 -6.528 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 25.2 -0.242 -6.027 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 25.749 -0.861 -7.991 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 24.687 -1.934 -8.327 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 25.128 -3.322 -7.823 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 24.399 -1.992 -9.834 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 24.043 -4.407 -7.88 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 25.398 0.501 -8.61 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 24.437 1.138 -8.19 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 26.152 0.849 -9.649 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 26.942 0.309 -9.85 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 25.853 2.008 -10.521 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 27.066 2.426 -11.36 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 28.284 2.713 -10.49 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 29.391 3.447 -11.212 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 30.424 3.889 -10.254 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 30.224 3.806 -9.298 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 31.597 4.395 -10.635 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 31.889 4.496 -11.924 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 31.231 4.191 -12.612 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 32.767 4.877 -12.214 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 32.491 4.802 -9.747 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 32.295 4.727 -8.776 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 33.367 5.181 -10.052 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 24.751 1.623 -11.505 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 24.596 0.451 -11.83 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 23.995 2.615 -11.941 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 24.134 3.515 -11.574 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 22.928 2.403 -12.944 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 21.547 2.367 -12.26 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 21.43 1.391 -11.075 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 20.475 2.076 -13.312 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 21.62 -0.088 -11.428 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 22.978 3.463 -14.058 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 22.472 3.298 -15.166 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 23.493 4.619 -13.678 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 23.787 4.714 -12.749 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 23.651 5.774 -14.559 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 22.276 6.408 -14.825 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 22.166 7.199 -16.125 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 23.237 7.584 -16.651 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 21.025 7.596 -16.435 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 24.551 6.709 -13.759 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 24.875 6.484 -12.591 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 24.828 7.84 -14.359 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 24.454 7.999 -15.263 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 25.672 8.855 -13.759 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 25.842 9.678 -15.016 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 27.066 9.428 -15.886 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 27.747 8.405 -15.674 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 27.171 10.212 -16.853 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 24.974 9.539 -12.557 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 25.62 10.106 -11.684 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 23.65 9.399 -12.5 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 23.217 8.862 -13.196 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 22.809 9.988 -11.454 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 21.905 11.079 -12.035 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 20.72 10.45 -12.766 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 19.778 9.723 -12.191 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 19.701 9.543 -11.227 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 20.478 10.455 -14.068 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 18.945 9.271 -13.112 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 19.374 9.737 -14.273 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 18.963 9.556 -15.143 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 21.984 8.975 -10.621 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 21.183 9.414 -9.794 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 22.407 7.711 -10.577 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 23.23 7.457 -11.053 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 21.664 6.685 -9.813 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 20.392 6.186 -10.522 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 20.725 5.703 -11.933 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 19.243 7.194 -10.42 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 19.534 5.191 -12.721 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 22.519 5.463 -9.474 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 23.334 5.013 -10.286 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 22.106 4.865 -8.36 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 21.355 5.261 -7.863 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 22.733 3.643 -7.842 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 21.927 3.091 -6.671 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 20.953 3.705 -6.225 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 22.345 1.912 -6.237 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 23.164 1.537 -6.632 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 21.643 1.117 -5.207 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 20.56 0.22 -5.836 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 21.171 -0.691 -6.915 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 19.389 1.037 -6.373 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 20.209 -1.492 -7.792 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 22.628 0.234 -4.429 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 23.693 -0.129 -4.935 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 22.223 -0.08 -3.209 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 21.435 0.387 -2.853 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 22.875 -1.083 -2.355 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 23.234 -0.457 -1.013 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 21.887 -2.227 -2.122 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 20.674 -2.01 -2.163 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 22.422 -3.426 -1.927 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 23.396 -3.51 -1.833 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 21.578 -4.635 -1.848 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 21.846 -5.573 -3.042 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 23.261 -6.174 -2.978 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 21.655 -4.796 -4.35 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.552 -7.304 -3.966 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.757 -5.379 -0.52 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 22.741 -5.189 0.182 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.802 -6.249 -0.235 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 19.992 -6.25 -0.793 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 20.876 -7.208 0.883 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.321 -6.607 2.174 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 20.075 -8.459 0.526 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 18.917 -8.358 0.114 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 20.737 -9.609 0.691 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 21.646 -9.578 1.053 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 20.154 -10.916 0.338 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.871 -11.544 -0.862 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 22.066 -11.343 -1.084 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 20.086 -12.277 -1.643 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 19.127 -12.315 -1.429 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 20.555 -13.02 -2.826 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 19.403 -13.867 -3.381 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 18.876 -14.867 -2.339 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 17.569 -15.499 -2.817 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 19.913 -15.956 -2.051 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 21.147 -12.094 -3.897 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 20.437 -11.405 -4.632 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 22.471 -12.198 -4.021 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 22.941 -12.838 -3.45 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 23.266 -11.387 -4.969 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 24.757 -11.74 -4.875 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 22.782 -11.495 -6.433 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 22.525 -10.458 -7.039 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 22.508 -12.698 -6.973 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 22.047 -12.869 -8.367 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 21.823 -14.373 -8.521 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 22.87 -14.967 -7.589 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 22.795 -14.028 -6.394 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 20.755 -12.11 -8.695 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 20.721 -11.357 -9.663 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 19.757 -12.207 -7.814 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 19.879 -12.773 -7.023 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 18.474 -11.488 -7.987 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 17.559 -11.693 -6.781 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 17.097 -13.136 -6.632 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 16.964 -13.809 -7.674 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 16.903 -13.531 -5.463 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 18.684 -9.975 -8.163 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 18.153 -9.37 -9.087 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 19.639 -9.494 -7.386 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 20.038 -10.098 -6.721 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.143 -8.119 -7.454 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.275 -7.914 -6.454 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 20.619 -7.665 -8.809 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.145 -6.666 -9.342 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 21.454 -8.537 -9.338 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.652 -9.359 -8.835 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 22.086 -8.34 -10.639 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 22.916 -9.571 -10.967 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 23.726 -9.248 -12.213 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 23.837 -10.458 -13.135 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 24.825 -10.116 -14.174 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 24.478 -9.989 -15.083 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 26.139 -9.974 -13.975 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 26.676 -10.169 -12.775 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 27.66 -10.059 -12.639 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 26.094 -10.427 -12.004 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 26.922 -9.558 -14.959 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 27.906 -9.453 -14.81 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 26.532 -9.349 -15.857 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 21.009 -8.149 -11.713 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 21.039 -7.158 -12.426 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 20.019 -9.038 -11.707 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 20.039 -9.752 -11.03 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 18.89 -9.005 -12.661 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 17.946 -10.195 -12.406 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 16.737 -10.191 -13.351 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 18.682 -11.532 -12.55 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 18.129 -7.67 -12.535 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 17.896 -6.979 -13.524 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 17.819 -7.319 -11.293 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 18.098 -7.912 -10.556 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 17.08 -6.088 -10.962 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 16.69 -6.084 -9.483 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 15.598 -7.118 -9.192 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.37 -7.192 -7.684 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 14.291 -6.762 -9.906 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 17.814 -4.801 -11.326 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 17.363 -4.059 -12.197 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 19.008 -4.629 -10.761 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 19.322 -5.299 -10.11 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 19.886 -3.488 -11.08 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 21.235 -3.621 -10.372 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 22.001 -4.704 -10.9 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.612 -5.539 -10.615 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 20.143 -3.374 -12.59 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 20.151 -2.278 -13.144 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 20.157 -4.524 -13.261 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 20.01 -5.359 -12.765 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 20.395 -4.598 -14.71 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 20.78 -6.018 -15.115 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 21.565 -5.979 -16.417 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 21.037 -6.103 -17.512 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 22.854 -5.766 -16.28 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 23.211 -5.651 -15.376 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 23.403 -5.728 -17.091 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 19.17 -4.149 -15.515 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 19.301 -3.311 -16.409 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 17.988 -4.571 -15.068 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 17.965 -5.231 -14.336 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 16.711 -4.093 -15.633 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 15.532 -4.775 -14.933 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 14.194 -4.174 -15.371 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 13.64 -4.519 -16.597 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 13.528 -3.287 -14.532 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 12.417 -3.985 -16.98 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 12.307 -2.75 -14.913 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 11.752 -3.102 -16.141 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 10.571 -2.559 -16.53 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 9.895 -2.76 -15.875 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 16.602 -2.565 -15.495 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 16.152 -1.862 -16.401 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 17.147 -2.069 -14.387 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 17.518 -2.7 -13.731 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 17.209 -0.635 -14.086 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 17.645 -0.489 -12.627 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 17.645 0.957 -12.144 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 16.006 1.73 -12.147 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 15.216 0.835 -10.832 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 18.164 0.108 -15.039 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 17.828 1.132 -15.626 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 19.354 -0.432 -15.247 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 19.6 -1.253 -14.763 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 20.321 0.18 -16.189 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 21.576 -0.676 -16.304 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 22.357 -0.74 -14.995 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 23.609 -1.589 -15.187 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 24.411 -1.659 -13.892 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 25.642 -2.437 -14.064 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 26.313 -2.214 -13.301 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 26.085 -2.21 -14.978 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 25.429 -3.453 -14.037 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 19.719 0.364 -17.592 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 19.83 1.429 -18.205 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 18.912 -0.624 -17.968 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 18.778 -1.372 -17.344 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 18.211 -0.664 -19.261 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 17.541 -2.026 -19.366 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 18.006 -2.737 -20.631 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 17.954 -4.244 -20.397 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 16.906 -4.864 -20.297 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 19.123 -4.825 -20.235 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 19.927 -4.268 -20.276 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 19.139 -5.79 -20.074 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 17.167 0.446 -19.398 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 17.223 1.271 -20.312 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 16.33 0.561 -18.376 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 16.42 -0.05 -17.61 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 15.276 1.581 -18.362 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 14.486 1.357 -17.097 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 15.159 1.693 -15.77 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 14.318 1.481 -14.527 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 14.121 0.309 -14.129 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 13.918 2.532 -13.977 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 15.8 3.024 -18.423 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 15.228 3.874 -19.104 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 16.933 3.219 -17.745 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 17.287 2.468 -17.218 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 17.683 4.484 -17.728 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 18.95 4.337 -16.878 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 18.117 4.874 -19.134 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 17.789 5.953 -19.621 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 18.723 3.891 -19.79 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 18.787 3.009 -19.359 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 19.308 4.067 -21.123 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 20.098 2.8 -21.48 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 20.86 2.916 -22.807 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 22.034 1.941 -22.8 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 19.973 2.566 -24.005 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 18.23 4.405 -22.162 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 18.443 5.285 -22.992 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 17.074 3.755 -22.054 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 16.969 3.094 -21.332 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 15.948 3.988 -22.983 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 14.794 3.026 -22.691 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 13.74 3.28 -23.622 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 13.311 2.453 -23.856 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 15.45 5.437 -22.88 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 15.58 6.213 -23.827 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 15.114 5.824 -21.651 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 15.159 5.168 -20.919 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 14.689 7.206 -21.343 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 14.169 7.252 -19.913 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 13.784 8.566 -19.504 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 14.482 9.192 -19.735 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 15.78 8.271 -21.575 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 15.501 9.466 -21.663 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 16.993 7.806 -21.85 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 17.142 6.836 -21.832 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 18.12 8.689 -22.18 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 19.407 8.12 -21.57 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 20.593 9.069 -21.742 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 20.358 10.393 -21.004 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 21.527 11.362 -21.199 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 21.652 11.791 -22.6 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 21.871 10.973 -23.204 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 22.416 12.49 -22.692 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 20.762 12.219 -22.924 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 18.272 8.88 -23.695 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 18.371 10.004 -24.172 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 18.31 7.78 -24.436 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 18.197 6.905 -23.996 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 18.514 7.817 -25.898 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 18.813 6.418 -26.448 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 17.727 5.536 -26.143 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 18.004 4.628 -26.278 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 20.129 5.871 -25.891 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 17.307 8.408 -26.634 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 17.441 9.397 -27.349 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 16.134 7.867 -26.319 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 16.104 7.194 -25.599 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 14.884 8.216 -27.011 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 13.788 7.206 -26.638 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 12.528 7.287 -27.517 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 11.673 6.042 -27.304 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 11.643 8.496 -27.21 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 14.465 9.664 -26.708 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 14.16 10.417 -27.628 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 14.363 9.981 -25.423 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 14.629 9.323 -24.747 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 13.853 11.295 -24.986 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 12.907 11.156 -23.794 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 11.609 10.446 -24.182 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 10.591 11.154 -24.81 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 11.438 9.104 -23.869 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 9.399 10.518 -25.127 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 10.242 8.468 -24.183 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 9.225 9.176 -24.813 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 14.951 12.3 -24.64 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 14.719 13.503 -24.707 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 16.106 11.787 -24.218 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 16.208 10.812 -24.203 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 17.249 12.624 -23.782 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 17.69 13.577 -24.916 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 17.991 12.807 -26.085 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 17.496 11.982 -26.061 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 18.913 14.436 -24.57 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 16.878 13.355 -22.479 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 16.928 14.578 -22.355 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 16.383 12.565 -21.533 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 16.216 11.618 -21.737 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 16.076 13.069 -20.192 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 14.592 13.438 -20.059 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 13.677 12.212 -20.017 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 12.207 12.575 -19.863 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 11.965 13.37 -18.644 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 12.75 13.619 -18.11 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 10.763 13.765 -18.233 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 9.671 13.418 -18.902 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 8.772 13.718 -18.588 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 9.749 12.855 -19.724 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 10.64 14.541 -17.167 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 11.455 14.839 -16.664 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 9.735 14.836 -16.861 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 16.507 12.016 -19.161 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 16.248 10.821 -19.333 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 17.171 12.45 -18.091 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 17.596 11.538 -17.023 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 18.491 12.405 -16.14 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 17.928 13.813 -16.309 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 17.533 13.849 -17.783 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 16.373 10.993 -16.283 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 15.549 11.741 -15.761 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 16.316 9.668 -16.209 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 17.021 9.144 -16.642 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 15.23 8.949 -15.517 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 15.447 7.433 -15.529 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 16.789 7.03 -14.91 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 15.379 6.917 -16.958 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 16.836 5.532 -14.638 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 15.051 9.427 -14.063 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 15.993 9.377 -13.271 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 13.867 9.952 -13.735 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 13.557 10.394 -12.365 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 12.192 11.068 -12.489 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 11.535 10.352 -13.671 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 12.697 10.088 -14.625 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 13.51 9.169 -11.439 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 12.903 8.164 -11.786 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 13.992 9.326 -10.212 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 14.323 10.22 -9.933 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 14.023 8.219 -9.248 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 14.777 8.592 -7.954 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 15.177 7.339 -7.191 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 16.009 9.424 -8.279 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 12.634 7.619 -8.92 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 12.516 6.404 -8.75 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 11.585 8.455 -8.845 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 11.726 9.413 -8.996 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 10.223 7.962 -8.537 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 9.217 9.113 -8.419 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 9.345 9.922 -7.137 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 8.188 10.904 -6.961 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 6.979 10.276 -6.409 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 6.176 10.218 -7.005 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 6.878 9.804 -5.165 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 7.911 9.876 -4.326 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 7.828 9.521 -3.396 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 8.778 10.285 -4.621 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 5.732 9.268 -4.753 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 4.931 9.222 -5.385 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 5.647 8.913 -3.825 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 9.743 6.94 -9.575 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 9.019 5.998 -9.262 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 10.156 7.155 -10.809 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 10.719 7.941 -10.981 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 9.831 6.264 -11.938 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 10.213 6.938 -13.252 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 8.993 7.036 -14.164 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 7.919 7.927 -13.536 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 6.769 8.02 -14.445 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 6.148 7.261 -14.447 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 6.511 9.049 -15.254 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 7.331 10.092 -15.323 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 7.125 10.856 -15.934 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 8.159 10.113 -14.761 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 5.404 9.055 -15.981 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 5.205 9.824 -16.589 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 4.761 8.29 -15.923 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 10.517 4.895 -11.856 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 9.877 3.861 -12.025 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 11.768 4.923 -11.419 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 12.178 5.801 -11.26 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 12.585 3.724 -11.156 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 13.984 4.164 -10.726 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 14.874 4.601 -11.888 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 14.305 5.774 -12.671 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 16.255 4.943 -11.334 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 11.968 2.855 -10.057 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 12.021 1.63 -10.124 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 11.281 3.528 -9.133 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 11.339 4.509 -9.147 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 10.447 2.902 -8.09 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 9.869 3.995 -7.18 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 8.64 3.617 -6.348 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 8.01 4.856 -5.155 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 9.332 5.177 -4.011 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 9.328 2.072 -8.736 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 9.286 0.853 -8.594 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 8.451 2.751 -9.462 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 8.571 3.721 -9.566 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 7.297 2.106 -10.119 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 6.543 3.111 -10.989 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 6.1 4.197 -10.176 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 5.303 3.94 -9.704 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 7.73 0.935 -11.005 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 7.236 -0.178 -10.854 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 8.824 1.149 -11.731 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 9.27 2.026 -11.668 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 9.388 0.129 -12.63 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 10.537 0.753 -13.398 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 9.979 1.815 -14.349 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 11.042 2.341 -15.297 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 11.546 1.137 -16.076 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 10.793 0.728 -17.234 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 10.879 1.438 -17.987 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 9.789 0.62 -16.986 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 11.149 -0.183 -17.587 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 9.884 -1.129 -11.911 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 9.52 -2.239 -12.299 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 10.58 -0.929 -10.794 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 10.774 -0.006 -10.511 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 11.078 -2.049 -9.97 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 12.21 -1.584 -9.031 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 11.77 -0.631 -7.92 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.95 -2.775 -8.419 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 9.93 -2.773 -9.241 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 9.996 -3.978 -8.994 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 8.871 -2.024 -8.947 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 8.891 -1.073 -9.205 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 7.676 -2.53 -8.254 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 6.845 -1.358 -7.732 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 6.824 -3.401 -9.184 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 6.592 -4.568 -8.889 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 6.551 -2.885 -10.38 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 6.882 -1.98 -10.586 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 5.767 -3.598 -11.413 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 5.434 -2.678 -12.587 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 4.531 -1.517 -12.163 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 4.162 -0.651 -13.368 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 5.092 -0.036 -13.937 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.958 -0.633 -13.697 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 6.466 -4.858 -11.944 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 5.807 -5.812 -12.357 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 7.793 -4.868 -11.875 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 8.26 -4.073 -11.537 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 8.578 -6.037 -12.307 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 9.999 -5.629 -12.68 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 10.585 -6.755 -13.527 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 12.029 -6.488 -13.93 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 12.431 -7.402 -15.092 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 12.299 -8.822 -14.745 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 12.626 -9.415 -15.533 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 11.304 -9.049 -14.543 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 12.868 -9.038 -13.901 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 8.621 -7.104 -11.205 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 8.496 -8.296 -11.467 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 8.787 -6.65 -9.966 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 8.99 -5.695 -9.83 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 8.68 -7.529 -8.785 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 9.068 -6.76 -7.526 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 7.251 -8.063 -8.631 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 7.051 -9.191 -8.189 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 6.315 -7.296 -9.195 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 6.616 -6.478 -9.648 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 4.874 -7.559 -9.166 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 4.13 -6.477 -9.963 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 2.657 -6.336 -9.571 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.902 -7.668 -9.576 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.914 -8.432 -8.625 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.275 -7.987 -10.684 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.326 -7.368 -11.441 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 0.76 -8.828 -10.699 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 4.598 -8.944 -9.765 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 4.296 -9.866 -9.023 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 4.807 -9.071 -11.076 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 5.147 -8.284 -11.554 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 4.576 -10.304 -11.87 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 5.378 -10.254 -13.187 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 6.892 -10.253 -12.912 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 4.938 -9.051 -14.038 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 7.821 -10.393 -14.122 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 4.872 -11.631 -11.132 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 4.081 -12.569 -11.195 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 5.954 -11.631 -10.345 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 6.455 -10.794 -10.253 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 6.418 -12.807 -9.587 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 7.886 -12.624 -9.198 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 8.788 -13.075 -10.34 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 9.058 -14.244 -10.528 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 9.235 -12.149 -11.153 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 8.97 -11.219 -10.987 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 9.811 -12.425 -11.894 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 5.609 -13.19 -8.338 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.962 -14.138 -7.642 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 4.499 -12.504 -8.098 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 4.244 -11.775 -8.71 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.657 -12.78 -6.914 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.563 -11.548 -5.998 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.795 -10.538 -6.657 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 3.26 -10.238 -7.451 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.943 -11.007 -5.59 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 2.239 -13.219 -7.317 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.411 -13.543 -6.47 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 1.996 -13.25 -8.626 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.74 -13.1 -9.248 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.653 -13.49 -9.174 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 0.243 -12.2 -9.867 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -1.274 -12.075 -10.067 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -1.678 -10.667 -10.51 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -0.843 -9.692 -10.199 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -2.736 -10.43 -11.07 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -3.347 -11.176 -11.24 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -2.927 -9.503 -11.32 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.566 -14.679 -10.145 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.52 -15.027 -10.607 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 1.71 -15.262 -10.481 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 2.543 -14.947 -10.074 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.765 -16.38 -11.442 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 2.52 -15.984 -12.706 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.795 -14.889 -13.486 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.536 -14.601 -14.789 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 3.707 -14.168 -14.704 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 1.919 -14.85 -15.848 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 2.434 -17.628 -10.873 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 3.276 -17.55 -9.975 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.91 -18.768 -11.314 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.153 -18.722 -11.933 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 2.418 -20.095 -10.923 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.424 -21.181 -11.355 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.818 -22.555 -10.801 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 1.844 -22.754 -9.426 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 2.184 -23.586 -11.657 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 2.222 -23.982 -8.909 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 2.56 -24.818 -11.143 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 2.579 -25.014 -9.766 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 2.929 -26.217 -9.249 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 3.875 -26.345 -9.353 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.798 -20.367 -11.533 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.202 -19.713 -12.491 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 4.533 -21.264 -10.864 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 4.224 -21.566 -9.984 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 5.789 -21.804 -11.414 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 7.07 -21.167 -10.856 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 8.048 -21.878 -10.646 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 7.032 -19.862 -10.594 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 6.183 -19.382 -10.692 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 8.231 -19.12 -10.167 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 8.302 -17.851 -11.041 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 9.603 -17.036 -10.945 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 10.852 -17.898 -11.072 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 12.059 -17.161 -10.655 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 11.928 -16.312 -10.179 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 13.299 -17.586 -10.894 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 13.513 -18.729 -11.536 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 14.446 -19.042 -11.712 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 12.738 -19.281 -11.845 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 14.34 -16.861 -10.516 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 15.27 -17.182 -10.698 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 14.201 -15.988 -10.047 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 8.261 -18.861 -8.643 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 7.539 -19.481 -7.865 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 9.197 -18.004 -8.251 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 9.805 -17.673 -8.939 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 9.409 -17.497 -6.904 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 10.585 -18.239 -6.244 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 11.956 -17.85 -6.794 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 13.051 -18.407 -5.887 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 14.372 -17.914 -6.308 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 14.989 -18.593 -6.652 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 14.811 -16.653 -6.266 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 14.056 -15.659 -5.834 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 14.421 -14.726 -5.817 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 13.118 -15.831 -5.517 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 16.055 -16.383 -6.616 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 16.397 -15.428 -6.591 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 16.666 -17.117 -6.908 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 9.659 -15.971 -6.954 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 10.193 -15.463 -7.948 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 9.324 -15.274 -5.862 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 9.593 -13.835 -5.705 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 8.787 -13.449 -4.461 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 8.8 -14.719 -3.611 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 8.666 -15.822 -4.656 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 11.091 -13.585 -5.5 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 11.775 -14.391 -4.874 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 11.555 -12.418 -5.939 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 10.941 -11.812 -6.401 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 12.962 -11.997 -5.754 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 13.188 -10.592 -6.324 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 12.883 -10.522 -7.821 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 13.822 -10.967 -8.741 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 11.674 -9.994 -8.256 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 13.551 -10.894 -10.1 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 11.402 -9.913 -9.615 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 12.342 -10.365 -10.534 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 12.077 -10.298 -11.862 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 12.374 -11.107 -12.287 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 13.292 -11.967 -4.255 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 12.483 -11.509 -3.458 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 14.46 -12.491 -3.892 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 15.059 -12.866 -4.577 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 14.883 -12.489 -2.479 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 16.008 -11.48 -2.285 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 17.172 -11.869 -2.204 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 15.638 -10.2 -2.304 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 14.691 -9.982 -2.431 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 16.608 -9.099 -2.15 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 17.614 -9.233 -3.31 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 16.989 -8.981 -4.695 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 18.993 -8.657 -2.956 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 15.903 -7.735 -2.069 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 14.961 -7.467 -2.813 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 16.368 -6.912 -1.131 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 17.087 -7.223 -0.538 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 15.842 -5.546 -0.978 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.986 -4.513 -1.186 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 18.127 -4.865 -1.146 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 16.542 -3.416 -1.789 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.575 -3.254 -1.821 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 17.457 -2.408 -2.4 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 17.357 -2.363 -3.934 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.892 -3.616 -4.624 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.779 -4.81 -3.977 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 18.476 -3.62 -5.879 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.244 -5.928 -4.505 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.931 -4.796 -6.471 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 18.786 -5.951 -5.736 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 17.136 -1.027 -1.886 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 15.974 -0.687 -1.636 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 18.21 -0.259 -1.78 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 19.092 -0.654 -1.963 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 18.135 1.156 -1.399 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 18.982 1.431 -0.148 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 18.794 0.426 0.996 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 19.609 0.877 2.207 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 17.328 0.245 1.395 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 18.676 1.961 -2.575 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 19.84 1.8 -2.948 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 17.761 2.649 -3.247 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 16.83 2.644 -2.936 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 18.127 3.438 -4.439 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 17.139 3.243 -5.612 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 15.747 3.722 -5.299 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 17.553 3.94 -6.913 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 18.3 4.906 -4.064 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 17.552 5.458 -3.259 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 19.301 5.477 -4.701 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 19.859 4.924 -5.297 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 19.62 6.902 -4.563 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 20.848 7.077 -3.653 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 22.097 6.396 -4.24 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 20.524 6.607 -2.222 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 23.396 6.716 -3.491 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 19.839 7.49 -5.963 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 20.231 6.778 -6.894 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 19.551 8.786 -6.065 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 19.191 9.258 -5.279 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 19.746 9.522 -7.32 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 19.568 11.024 -7.116 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 19.323 11.487 -5.998 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 19.616 11.732 -8.236 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 19.72 11.261 -9.087 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 19.529 13.204 -8.242 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 20.925 13.775 -7.947 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 20.915 15.3 -7.848 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 20.534 15.901 -6.659 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 21.292 16.082 -8.936 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 20.51 17.285 -6.557 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 21.259 17.465 -8.839 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 20.861 18.062 -7.65 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 20.786 19.413 -7.556 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 20.397 19.767 -8.36 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 18.982 13.703 -9.585 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 19.721 13.962 -10.535 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 17.658 13.75 -9.654 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 17.125 13.474 -8.877 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 16.97 14.226 -10.871 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 15.74 13.342 -11.149 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 14.775 13.221 -9.968 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 14.372 14.294 -9.475 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 14.493 12.058 -9.608 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 16.701 15.746 -10.807 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 17.449 16.485 -10.172 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 15.588 16.189 -11.385 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 14.997 15.546 -11.829 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 15.205 17.618 -11.369 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 14.344 17.929 -12.595 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 15.104 17.702 -13.903 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 14.237 18.103 -15.098 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 13.212 17.416 -15.304 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 14.612 19.099 -15.75 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 14.459 18.032 -10.088 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 13.893 19.117 -9.999 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 14.435 17.128 -9.113 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 14.836 16.243 -9.29 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 13.813 17.356 -7.793 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 12.634 16.394 -7.614 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 11.69 16.604 -8.669 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 12.126 16.461 -9.514 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 14.853 17.16 -6.684 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 14.54 16.882 -5.527 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 16.115 17.369 -7.091 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 16.258 17.631 -8.024 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 17.277 17.211 -6.223 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 17.399 15.768 -5.695 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 16.98 14.829 -6.376 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 17.965 15.624 -4.493 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 18.28 14.315 -3.883 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 18.848 14.657 -2.508 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 18.102 15.946 -2.195 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 18.15 16.705 -3.509 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 17.034 13.429 -3.756 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 15.906 13.912 -3.72 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 17.291 12.129 -3.696 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 18.227 11.837 -3.7 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 16.239 11.099 -3.636 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 15.647 10.829 -5.022 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 14.369 11.634 -5.277 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 13.213 11.466 -4.65 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 13.052 10.879 -3.86 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 14.183 12.511 -6.256 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 12.305 12.229 -5.248 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 12.901 12.86 -6.256 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 16.769 9.78 -3.081 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 17.858 9.331 -3.443 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 15.963 9.217 -2.187 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 15.151 9.705 -1.922 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 16.205 7.901 -1.578 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 16.739 8.059 -0.151 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 16.836 6.737 0.626 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 17.741 5.699 -0.042 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 17.349 7.016 2.029 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 14.921 7.071 -1.534 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 13.856 7.568 -1.17 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 15.053 5.807 -1.921 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 15.925 5.498 -2.255 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 13.928 4.859 -1.865 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 13.319 4.564 -3.24 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 12.622 5.667 -4.046 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 13.366 6.985 -4.208 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 12.443 5.147 -5.464 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 14.365 3.528 -1.253 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 15.545 3.17 -1.247 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 13.365 2.842 -0.727 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 12.474 3.256 -0.703 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 13.525 1.499 -0.162 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 13.342 1.559 1.353 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 13.628 0.189 1.972 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 13.024 0.044 3.367 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 13.068 1.023 4.142 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.598 -1.091 3.651 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 12.492 0.558 -0.785 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 11.291 0.674 -0.54 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 13.028 -0.394 -1.533 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 14.006 -0.411 -1.648 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 12.226 -1.441 -2.181 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.744 -1.6 -3.616 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 12.446 -2.971 -4.232 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.283 -4.029 -3.904 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 11.378 -3.177 -5.094 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.058 -5.29 -4.429 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 11.162 -4.435 -5.634 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.0 -5.495 -5.304 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.327 -2.746 -1.377 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.41 -3.167 -0.97 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 11.185 -3.415 -1.335 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 10.383 -2.991 -1.712 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 11.053 -4.752 -0.742 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 10.127 -4.677 0.477 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 10.71 -3.801 1.595 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.872 -4.454 2.353 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 11.829 -5.602 2.774 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.897 -3.68 2.621 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.858 -2.739 2.333 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.654 -4.067 3.103 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 10.496 -5.713 -1.807 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 9.668 -5.291 -2.62 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 10.878 -6.995 -1.741 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 10.435 -8.063 -2.663 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 10.933 -9.33 -1.992 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.256 -8.893 -1.385 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 11.911 -7.52 -0.822 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 8.922 -8.196 -2.897 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 8.5 -8.896 -3.813 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 8.125 -7.618 -2.003 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 8.531 -7.194 -1.217 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 6.659 -7.575 -2.143 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 6.022 -7.301 -0.778 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 6.597 -6.136 -0.18 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 6.344 -6.093 0.746 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 6.168 -6.56 -3.195 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 4.979 -6.509 -3.505 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 7.098 -5.715 -3.664 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 8.017 -5.81 -3.32 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 6.828 -4.657 -4.654 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 6.437 -3.335 -3.979 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 5.877 -2.439 -4.606 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 6.863 -3.19 -2.726 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 7.387 -3.917 -2.33 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 6.59 -2.003 -1.903 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 6.185 -2.393 -0.477 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 4.7 -2.751 -0.325 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 4.294 -4.01 -1.095 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.385 -2.926 1.159 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.822 -1.112 -1.856 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.835 -1.439 -1.236 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.727 0.032 -2.517 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 6.901 0.235 -3.003 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 8.815 0.997 -2.54 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 9.38 1.195 -3.965 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 10.789 1.764 -3.91 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 9.353 -0.105 -4.757 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 8.301 2.335 -2.019 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 7.325 2.869 -2.539 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 8.938 2.86 -0.98 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 9.705 2.383 -0.595 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 8.519 4.134 -0.399 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 7.897 3.908 0.986 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 6.984 5.019 1.519 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 5.621 4.971 0.844 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 6.84 4.918 3.029 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 9.696 5.101 -0.299 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 10.854 4.678 -0.305 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 9.393 6.399 -0.227 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 8.453 6.669 -0.239 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 10.425 7.427 -0.12 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 9.871 8.79 -0.551 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 10.931 9.864 -0.762 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 11.445 9.917 -2.19 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 10.622 9.788 -3.123 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 12.669 10.109 -2.382 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 10.944 7.499 1.314 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 10.178 7.348 2.267 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 12.24 7.735 1.462 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 12.799 7.87 0.663 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 12.86 7.801 2.779 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 13.516 6.45 3.087 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 12.623 5.421 3.736 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 11.939 4.481 2.978 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 12.486 5.378 5.116 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 11.142 3.524 3.578 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 11.69 4.43 5.726 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 11.022 3.505 4.952 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 10.235 2.554 5.557 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 10.522 1.678 5.274 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 13.948 8.863 2.837 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 14.561 9.192 1.828 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 14.181 9.398 4.034 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 13.62 9.134 4.791 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 15.241 10.385 4.24 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 14.811 11.475 5.23 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 13.723 12.442 4.749 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 12.335 11.9 5.059 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 13.917 13.82 5.361 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 16.482 9.66 4.753 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 17.593 10.19 4.735 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 16.254 8.432 5.208 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 15.336 8.088 5.193 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 17.322 7.566 5.715 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 16.703 6.197 5.994 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 15.477 6.071 5.965 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 17.565 5.193 6.132 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 18.522 5.387 6.015 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 17.167 3.793 6.422 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 16.002 3.316 5.53 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 15.553 2.021 5.934 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 14.832 1.732 5.355 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 16.33 3.388 4.03 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 18.352 2.825 6.349 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 19.421 3.162 5.838 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 18.095 1.634 6.872 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 17.229 1.505 7.316 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 19.0 0.485 6.798 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 19.85 0.442 8.063 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 20.805 -0.618 7.977 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 21.292 -0.541 7.148 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 18.188 -0.811 6.702 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 17.075 -0.915 7.215 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 18.763 -1.762 5.985 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.596 -1.55 5.512 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.219 -3.124 5.863 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.491 -3.259 4.533 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 18.438 -2.995 3.357 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.657 -3.132 1.724 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.26 -4.833 1.968 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.352 -4.153 6.002 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.509 -3.839 5.717 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 18.97 -5.331 6.493 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 18.019 -5.474 6.682 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 19.925 -6.418 6.768 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 19.901 -6.77 8.256 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 19.2 -6.154 9.058 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 20.625 -7.817 8.614 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.139 -8.299 7.926 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.684 -8.292 10.011 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.598 -9.509 10.114 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 21.577 -10.001 11.457 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 20.945 -10.723 11.521 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 21.238 -7.186 10.908 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 22.209 -6.521 10.544 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.504 -6.916 11.991 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.684 -7.433 12.134 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 20.863 -5.882 12.989 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.305 -6.036 13.486 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.543 -7.4 14.121 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.044 -7.643 14.178 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 24.299 -8.875 14.937 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 23.601 -9.155 15.566 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 25.384 -9.635 14.823 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 26.322 -9.359 13.924 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 26.218 -8.569 13.318 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 27.139 -9.941 13.85 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 25.582 -10.639 15.666 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 26.403 -11.21 15.582 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 24.916 -10.83 16.385 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.733 -4.452 12.452 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 20.9 -3.514 13.23 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 20.181 -4.314 11.242 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 19.954 -5.128 10.74 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 19.903 -3.005 10.608 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.088 -3.174 9.328 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 17.838 -3.811 9.628 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 17.928 -4.761 9.487 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.086 -2.088 11.526 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 19.301 -0.878 11.548 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 18.312 -2.736 12.403 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 18.351 -3.714 12.388 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 17.414 -2.119 13.381 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 16.99 -3.168 14.413 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.571 -2.927 14.944 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 15.311 -1.479 15.383 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 15.858 -0.978 16.352 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 14.532 -0.78 14.584 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 14.177 -1.217 13.784 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 14.344 0.153 14.824 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.068 -0.927 14.101 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.683 0.213 13.853 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.181 -1.187 14.788 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 19.565 -2.088 14.748 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.863 -0.151 15.593 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 21.075 -0.76 16.284 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 21.737 0.225 17.078 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 22.69 0.055 17.063 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 20.29 1.085 14.786 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 20.069 2.218 15.22 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 20.736 0.858 13.547 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 20.806 -0.069 13.236 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 21.125 1.947 12.622 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 21.72 1.426 11.314 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 19.931 2.827 12.239 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 20.047 4.051 12.202 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 18.787 2.182 12.025 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 18.779 1.2 12.103 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 17.532 2.872 11.689 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 16.468 1.849 11.288 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 15.211 2.544 10.767 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 14.175 1.495 10.399 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.948 2.139 9.898 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 12.938 3.119 9.871 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.862 1.482 9.489 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.822 0.154 9.507 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 12.612 -0.364 9.83 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.003 -0.329 9.198 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.795 2.145 9.063 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.983 1.648 8.756 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 10.799 3.144 9.044 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 17.036 3.734 12.867 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 16.565 4.852 12.689 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 17.21 3.226 14.081 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 17.549 2.307 14.167 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 16.904 3.995 15.306 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 17.227 3.167 16.556 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 16.27 2.116 16.636 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.707 1.269 16.497 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 17.247 3.962 17.869 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 17.72 5.286 15.314 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 17.167 6.383 15.354 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 19.037 5.109 15.233 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 19.392 4.193 15.157 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 19.983 6.235 15.248 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 21.363 5.713 14.853 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 22.412 6.823 14.703 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 22.286 7.759 13.681 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 23.541 6.883 15.504 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 23.22 8.726 13.452 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 24.513 7.826 15.258 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 24.342 8.76 14.235 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 25.164 9.796 13.976 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 24.774 10.348 13.29 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 19.52 7.311 14.259 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 19.401 8.487 14.62 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 19.342 6.9 13.0 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 19.433 5.941 12.796 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 19.034 7.842 11.9 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 18.946 7.151 10.525 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 17.749 6.203 10.507 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 20.265 6.451 10.163 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 17.395 5.498 9.216 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 17.735 8.61 12.188 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 17.617 9.795 11.883 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 16.835 7.932 12.893 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 17.063 7.019 13.182 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 15.519 8.466 13.265 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 14.673 7.3 13.769 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 13.179 7.632 13.768 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 12.295 6.413 14.044 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 12.815 5.274 14.055 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 11.077 6.645 14.186 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 15.609 9.591 14.311 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 14.643 10.315 14.53 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 16.793 9.753 14.898 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 17.532 9.164 14.622 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 17.053 10.762 15.94 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 17.734 10.079 17.125 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 16.778 9.071 17.759 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 17.528 7.947 18.466 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 18.27 8.417 19.651 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 18.402 9.384 19.741 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 18.759 7.614 20.597 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 18.579 6.299 20.53 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 18.072 5.902 19.764 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 18.949 5.702 21.241 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 19.44 8.109 21.621 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 19.803 7.5 22.327 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 19.592 9.096 21.692 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 17.938 11.892 15.41 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 17.511 13.047 15.388 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 19.073 11.508 14.824 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 19.298 10.55 14.827 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 20.008 12.445 14.167 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 21.268 11.689 13.739 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 22.393 12.614 13.254 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 22.386 13.204 12.187 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 23.449 12.698 14.027 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 23.461 12.175 14.855 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 24.181 13.286 13.745 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 19.378 13.126 12.942 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 19.94 14.068 12.401 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 18.155 12.738 12.592 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 17.717 12.049 13.133 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 17.43 13.283 11.439 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 15.967 12.821 11.454 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 15.082 13.502 10.392 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 15.723 13.58 8.998 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 13.782 12.712 10.269 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 17.545 14.808 11.302 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 18.141 15.275 10.335 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 16.984 15.538 12.265 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 16.555 15.076 13.019 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 16.979 17.017 12.245 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 16.478 17.58 13.576 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 15.112 17.012 13.967 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 14.102 17.54 13.458 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 15.126 16.023 14.73 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 18.371 17.611 11.957 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 18.486 18.656 11.321 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 19.404 16.904 12.415 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 19.218 16.074 12.902 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 20.813 17.277 12.187 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 21.755 16.261 12.852 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 21.485 16.222 14.256 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 20.611 16.585 14.422 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 23.246 16.544 12.627 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 21.1 17.362 10.68 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 20.831 16.464 9.887 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 21.793 18.444 10.362 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 21.987 19.102 11.06 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 22.289 18.695 9.003 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 21.629 19.949 8.419 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 21.964 21.209 9.214 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 21.154 21.574 10.279 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 23.064 21.981 8.867 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 21.444 22.727 10.995 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 23.357 23.131 9.585 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 22.543 23.506 10.646 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 23.821 18.816 9.021 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 24.391 19.371 9.967 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 24.478 18.319 7.967 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 25.941 18.395 7.83 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 26.239 17.605 6.551 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 24.986 17.796 5.704 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 23.868 17.749 6.745 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 26.393 19.859 7.726 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 25.683 20.707 7.199 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 27.627 20.101 8.146 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 28.159 19.364 8.516 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 28.23 21.45 8.085 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 28.749 21.838 9.48 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 29.853 20.911 10.015 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 30.56 20.281 9.192 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 29.881 20.722 11.245 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 29.346 21.548 7.02 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 30.368 22.2 7.22 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 29.21 20.725 5.988 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 28.421 20.147 5.951 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 30.191 20.648 4.885 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 31.343 19.713 5.298 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 32.362 19.648 4.29 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 33.215 19.486 4.709 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 29.488 20.221 3.585 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 28.274 20.007 3.578 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 30.285 19.855 2.589 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 31.25 19.762 2.777 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 29.803 19.586 1.223 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 30.681 20.38 0.242 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 30.18 20.275 -1.094 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 29.955 19.354 -1.277 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 29.765 18.1 0.837 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 29.669 17.783 -0.34 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 29.811 17.186 1.821 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 29.927 17.52 2.735 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 29.69 15.712 1.644 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 30.182 15.114 0.305 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 31.637 15.485 -0.003 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 32.061 14.95 -1.362 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 33.474 15.286 -1.598 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 34.125 14.588 -1.375 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 33.943 16.438 -2.085 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 33.129 17.438 -2.406 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 33.5 18.291 -2.769 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 32.142 17.336 -2.285 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 35.243 16.582 -2.295 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 35.871 15.83 -2.088 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 35.602 17.441 -2.66 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 30.417 14.908 2.72 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 29.858 13.961 3.274 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 31.595 15.402 3.102 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 31.898 16.251 2.72 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 32.465 14.714 4.074 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 33.761 15.491 4.312 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 34.635 15.571 3.061 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 35.945 16.299 3.368 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 35.849 17.517 3.651 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 36.986 15.612 3.374 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 31.764 14.482 5.418 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 31.924 13.435 6.032 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 30.87 15.404 5.768 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 30.755 16.188 5.194 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 30.06 15.298 6.994 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 29.676 16.687 7.504 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 30.883 17.375 8.142 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 31.451 16.58 9.324 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 30.644 16.203 10.204 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 32.67 16.325 9.268 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 28.813 14.421 6.865 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 28.442 13.733 7.811 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 28.248 14.386 5.661 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 28.632 14.921 4.936 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 27.067 13.543 5.393 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 26.45 13.911 4.039 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 24.914 13.811 4.037 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 24.385 14.209 2.663 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 24.374 12.413 4.348 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 27.447 12.048 5.432 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 26.693 11.211 5.924 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 28.69 11.758 5.053 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 29.269 12.487 4.738 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 29.227 10.383 5.077 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 30.425 10.227 4.123 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 30.009 10.56 2.683 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 31.014 8.807 4.223 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 31.177 10.544 1.689 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 29.616 9.973 6.506 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 29.341 8.85 6.918 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 30.254 10.886 7.235 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 30.473 11.755 6.833 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 30.649 10.617 8.633 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 31.389 11.815 9.23 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 32.733 12.085 8.548 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 33.36 13.34 9.144 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 33.706 10.91 8.684 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 29.435 10.276 9.502 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 29.485 9.372 10.336 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 28.314 10.892 9.136 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 28.37 11.562 8.418 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 26.998 10.641 9.748 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 25.99 11.665 9.227 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 24.737 11.437 9.868 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 24.321 12.279 10.074 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 26.505 9.221 9.435 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 26.238 8.426 10.337 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 26.588 8.866 8.154 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 26.903 9.533 7.506 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 26.229 7.529 7.662 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 26.489 7.572 6.169 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 27.076 6.411 8.287 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 26.546 5.394 8.732 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 28.37 6.692 8.429 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 28.701 7.565 8.112 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 29.328 5.746 9.023 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 30.758 6.247 8.778 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 31.832 5.262 9.251 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 33.116 5.471 8.449 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 32.18 5.471 10.726 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 29.031 5.532 10.515 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 29.104 4.406 11.001 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 28.63 6.602 11.199 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 28.569 7.466 10.732 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 28.27 6.538 12.623 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 28.006 7.958 13.131 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 27.792 7.91 14.64 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 27.541 9.268 15.282 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 28.636 10.197 15.057 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 28.641 10.727 14.231 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 29.605 10.338 15.947 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 29.582 9.631 17.071 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 28.831 8.996 17.248 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 30.314 9.735 17.746 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 30.596 11.172 15.709 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 30.617 11.698 14.857 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 31.332 11.284 16.378 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 27.031 5.652 12.832 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 27.075 4.658 13.557 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 26.018 5.925 12.011 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 26.13 6.659 11.363 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 24.742 5.194 12.02 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 23.803 5.819 10.989 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 24.91 3.698 11.718 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 24.257 2.865 12.342 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 25.88 3.375 10.861 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 26.418 4.095 10.463 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 26.16 1.983 10.481 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 27.029 1.912 9.217 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 27.213 0.459 8.754 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 25.891 -0.174 8.307 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 28.252 0.351 7.645 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 26.833 1.207 11.617 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 26.498 0.061 11.882 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 27.708 1.876 12.352 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 27.894 2.815 12.129 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 28.412 1.261 13.499 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 29.427 2.221 14.087 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 30.541 2.502 13.086 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 31.628 3.392 13.676 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 31.063 4.726 13.94 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 30.911 5.301 13.159 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 30.737 5.194 15.145 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 30.878 4.463 16.241 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 30.626 4.836 17.133 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 31.239 3.531 16.177 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 30.268 6.42 15.265 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 30.158 6.996 14.456 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 30.021 6.774 16.166 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 27.474 0.818 14.621 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 27.777 -0.115 15.363 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 26.288 1.419 14.647 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 26.101 2.149 14.018 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 25.25 1.004 15.605 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 24.086 1.974 15.579 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 24.517 3.369 15.998 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 25.569 3.56 16.658 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 23.71 4.216 15.646 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 24.716 -0.409 15.375 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 24.006 -0.937 16.224 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 25.161 -1.044 14.3 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 25.79 -0.583 13.699 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.711 -2.404 13.951 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 24.067 -2.439 12.561 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 25.04 -2.12 11.567 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 25.492 -2.921 11.291 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.896 -1.472 12.487 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.845 -3.433 13.984 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.64 -4.589 13.617 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 27.009 -3.018 14.472 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 27.096 -2.088 14.784 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.168 -3.914 14.56 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 29.097 -3.636 13.372 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.194 -4.696 13.232 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.632 -6.099 12.978 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.158 -4.286 12.12 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.856 -3.783 15.922 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.905 -3.159 16.068 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.225 -4.42 16.902 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 27.384 -4.878 16.703 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 28.75 -4.448 18.281 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 27.603 -4.445 19.298 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 28.136 -4.518 20.621 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.092 -4.411 20.59 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 29.63 -5.689 18.468 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 30.782 -5.599 18.887 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.055 -6.838 18.115 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 28.109 -6.837 17.872 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.796 -8.107 18.077 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 29.669 -8.888 19.391 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 28.229 -9.18 19.819 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 28.24 -9.809 21.213 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 26.83 -10.166 21.684 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 26.247 -11.23 20.857 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 26.806 -12.102 20.95 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 26.241 -10.942 19.858 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 25.27 -11.423 21.157 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 29.474 -8.937 16.827 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 28.566 -9.762 16.76 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 30.191 -8.572 15.781 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.916 -7.8 15.247 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 31.406 -9.313 15.422 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.271 -9.959 14.039 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 30.442 -11.24 14.125 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 30.861 -12.129 14.896 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 29.446 -11.309 13.375 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 32.641 -8.417 15.551 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 33.25 -8.349 16.613 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 32.899 -7.658 14.5 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 32.287 -7.682 13.737 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.072 -6.774 14.441 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 34.925 -7.216 13.24 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.176 -7.072 11.91 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 35.069 -7.438 10.734 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 36.122 -6.868 10.486 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.617 -8.415 9.982 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 33.763 -8.829 10.222 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.155 -8.691 9.213 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.635 -5.301 14.381 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.563 -4.934 14.847 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.525 -4.493 13.83 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 35.407 -4.868 13.624 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.309 -3.088 13.488 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.122 -2.281 14.508 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 35.007 -0.758 14.373 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 35.8 -0.194 13.186 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 36.801 -0.842 12.805 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 35.366 0.856 12.676 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.774 -2.952 12.022 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 35.56 -3.75 11.524 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 34.194 -1.989 11.335 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 33.534 -1.432 11.796 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 34.49 -1.682 9.924 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 33.519 -0.632 9.36 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 33.355 0.678 10.149 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 32.452 1.617 9.358 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 32.64 0.47 11.484 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 35.956 -1.303 9.689 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 36.507 -0.358 10.246 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.561 -2.135 8.864 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.038 -2.87 8.477 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.978 -2.003 8.479 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 38.721 -3.354 8.592 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 38.437 -4.184 7.456 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 39.073 -4.906 7.42 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 38.428 -4.088 9.91 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.997 -1.508 7.024 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 37.003 -1.644 6.306 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 39.179 -1.134 6.546 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.959 -1.143 7.139 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 39.349 -0.71 5.137 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 40.782 -0.245 4.864 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.834 -1.337 5.098 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 43.232 -0.822 4.755 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 43.692 0.075 5.491 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 43.801 -1.352 3.778 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.931 -1.782 4.11 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 38.629 -1.463 2.966 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.968 -3.046 4.534 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.221 -3.222 5.466 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 38.633 -4.184 3.66 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 39.279 -5.467 4.175 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 40.806 -5.418 4.095 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 41.408 -6.755 4.522 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 41.221 -7.107 5.709 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 42.039 -7.391 3.653 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 37.126 -4.417 3.464 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 36.724 -4.863 2.394 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.331 -4.135 4.496 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.715 -3.706 5.294 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.884 -4.442 4.463 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.522 -5.415 5.59 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 34.9 -4.89 6.98 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.445 -3.864 7.463 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 35.863 -5.548 7.579 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.268 -6.307 7.11 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 36.137 -5.257 8.476 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 33.936 -3.23 4.48 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 32.72 -3.388 4.607 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 34.488 -2.046 4.237 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 35.461 -1.988 4.134 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 33.685 -0.818 4.123 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 34.25 0.295 5.033 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 35.665 0.755 4.65 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 33.29 1.489 5.108 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 33.581 -0.386 2.651 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 34.574 -0.279 1.935 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 32.349 -0.077 2.283 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 31.612 -0.248 2.913 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 32.024 0.508 0.969 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 31.222 -0.48 0.129 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 32.043 -1.583 -0.218 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 32.953 -1.387 0.029 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 31.168 1.752 1.174 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 30.325 1.789 2.074 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 31.418 2.756 0.34 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 32.137 2.654 -0.324 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 30.659 4.025 0.371 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 31.438 5.144 1.102 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 31.857 4.697 2.515 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 30.607 6.44 1.209 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 32.8 5.661 3.246 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 30.308 4.442 -1.067 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 31.0 4.099 -2.029 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 29.247 5.227 -1.157 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 28.715 5.379 -0.344 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 28.806 5.872 -2.397 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 27.737 5.037 -3.062 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 27.517 5.635 -4.337 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 27.535 4.952 -5.012 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 28.098 7.181 -2.09 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 27.342 7.28 -1.126 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 28.29 8.101 -3.02 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 28.883 7.894 -3.775 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 27.631 9.412 -2.98 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 28.573 10.454 -2.359 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 28.868 10.136 -0.896 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 29.907 10.493 -3.104 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 27.204 9.836 -4.385 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 27.671 9.3 -5.396 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 26.373 10.863 -4.371 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 26.086 11.21 -3.5 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 25.85 11.51 -5.571 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 24.948 10.523 -6.305 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 24.603 11.179 -7.631 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 23.744 10.018 -5.468 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 23.964 10.091 -8.421 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 25.052 12.743 -5.142 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 24.33 12.697 -4.146 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 25.183 13.799 -5.932 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 25.797 13.76 -6.705 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 24.424 15.025 -5.651 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 24.854 16.161 -6.559 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 25.679 15.951 -7.442 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 24.254 17.315 -6.294 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 23.615 17.316 -5.55 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 24.453 18.596 -6.999 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 24.617 19.692 -5.946 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 24.338 21.078 -6.537 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 23.915 22.06 -5.44 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 22.591 21.614 -4.809 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 22.174 22.508 -3.727 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 22.007 23.465 -4.1 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 22.913 22.557 -2.997 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 21.295 22.159 -3.293 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 25.59 18.621 -8.037 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 25.328 18.628 -9.235 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 26.827 18.529 -7.545 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 26.944 18.486 -6.575 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 28.025 18.48 -8.402 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 28.781 19.805 -8.271 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 28.021 20.947 -8.943 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 27.507 20.729 -10.061 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 27.953 22.017 -8.3 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 28.934 17.268 -8.139 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 30.155 17.37 -8.046 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 28.297 16.115 -7.987 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 27.314 16.108 -8.085 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 28.971 14.856 -7.666 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 28.989 14.709 -6.146 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 29.813 13.505 -5.708 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 29.823 13.441 -4.189 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 28.718 13.376 -3.599 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 30.944 13.271 -3.663 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 28.229 13.69 -8.323 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 27.232 13.186 -7.808 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 28.701 13.345 -9.511 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 29.415 13.879 -9.915 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 28.181 12.173 -10.236 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 28.854 12.069 -11.61 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 28.599 13.332 -12.45 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 27.112 13.599 -12.73 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 26.686 12.621 -13.807 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 25.259 12.483 -14.15 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 24.728 12.128 -13.329 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 25.146 11.814 -14.939 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 24.869 13.404 -14.431 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 28.456 10.917 -9.403 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 29.481 10.846 -8.73 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 27.5 9.999 -9.419 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 26.718 10.158 -9.993 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 27.542 8.745 -8.646 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 26.424 7.803 -9.096 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 26.395 6.541 -8.24 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 25.746 6.531 -7.013 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 27.016 5.391 -8.7 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 25.688 5.366 -6.263 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 26.977 4.243 -7.915 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 26.313 4.218 -6.713 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 26.265 3.048 -6.02 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 25.352 2.833 -5.817 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 28.896 8.033 -8.784 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 29.262 7.535 -9.849 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 29.631 8.094 -7.688 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 29.261 8.562 -6.906 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 30.972 7.494 -7.57 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 32.054 8.583 -7.545 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 31.731 9.577 -6.565 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 30.984 10.102 -6.876 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 32.284 9.191 -8.936 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 31.041 6.635 -6.303 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 30.368 6.903 -5.304 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 31.804 5.554 -6.414 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 32.308 5.42 -7.234 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 31.961 4.572 -5.327 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 31.636 3.159 -5.839 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 30.186 2.999 -6.3 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 29.911 1.609 -6.863 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 29.294 3.102 -5.088 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 33.381 4.582 -4.758 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 34.354 4.388 -5.483 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 33.436 4.689 -3.438 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 32.592 4.758 -2.937 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 34.698 4.677 -2.684 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 34.676 5.77 -1.608 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 34.596 7.156 -2.251 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 35.528 7.528 -3.212 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 33.498 7.967 -2.0 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 35.358 8.696 -3.938 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 33.327 9.14 -2.725 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 34.252 9.501 -3.697 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 34.058 10.617 -4.444 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 33.404 10.435 -5.131 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 34.923 3.302 -2.057 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 34.106 2.818 -1.274 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 36.022 2.69 -2.487 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 36.619 3.168 -3.099 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 36.385 1.319 -2.073 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 36.437 0.431 -3.322 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 36.686 -1.047 -2.999 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 36.126 -1.517 -1.988 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 37.488 -1.651 -3.744 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 37.727 1.285 -1.316 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 38.638 2.011 -1.778 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
