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 29 LEU GLY
5 1 47 60 LYS GLU
6 1 73 83 ILE ILE
7 1 88 88 ARG ARG
8 1 118 121 PHE GLY
9 1 128 136 ILE ALA
10 1 154 155 PRO SER
11 2 3 21 ARG GLN
12 2 24 24 TYR TYR
13 2 39 41 VAL LYS
14 2 87 87 TYR TYR
15 2 91 91 GLU GLU
16 2 95 95 SER SER
17 2 99 99 PHE PHE
18 2 101 126 ARG ARG
19 2 138 146 ASP GLU
20 2 150 157 SER LEU
#
#
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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
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 . .
#
#
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 4' 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 -3.631 -24.67 11.041 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -3.791 -24.221 10.164 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -2.415 -25.447 11.221 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.498 -26.257 12.521 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -1.251 -26.847 12.849 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -1.193 -27.732 12.425 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -2.186 -26.366 10.023 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -1.189 -26.239 9.302 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -3.123 -27.283 9.805 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -3.892 -27.329 10.409 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -3.031 -28.23 8.698 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -2.671 -29.628 9.214 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -1.177 -29.861 9.398 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -0.739 -29.852 10.852 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -1.273 -29.045 11.64 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 0.162 -30.649 11.208 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.332 -28.279 7.901 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -4.519 -29.146 7.048 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -5.231 -27.344 8.189 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -5.023 -26.681 8.878 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -6.518 -27.284 7.5 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -7.665 -27.535 8.483 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -7.786 -28.967 8.949 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -8.324 -29.944 8.12 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -7.374 -29.341 10.221 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -8.447 -31.253 8.545 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -7.49 -30.648 10.653 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -8.028 -31.599 9.812 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -8.151 -32.9 10.242 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -7.788 -33.493 9.579 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -6.72 -25.937 6.817 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -7.5 -25.818 5.873 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -5.994 -24.93 7.281 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -5.346 -25.092 8.001 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -6.106 -23.582 6.738 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.01 -22.55 7.866 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -4.707 -22.612 8.646 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -4.09 -23.702 8.703 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -4.315 -21.573 9.222 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -5.044 -23.312 5.683 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.646 -22.171 5.464 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -4.605 -24.366 5.012 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -4.969 -25.251 5.222 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -3.583 -24.239 3.982 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -2.464 -25.252 4.216 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.721 -25.061 5.526 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.641 -26.11 5.693 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.237 -25.821 6.821 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.154 -25.874 7.726 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 1.52 -25.486 6.689 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.073 -25.391 5.485 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 1.517 -25.551 4.652 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 3.035 -25.148 5.391 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 2.244 -25.206 7.757 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.825 -25.231 8.676 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 3.205 -24.965 7.659 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.163 -24.415 2.584 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -3.437 -24.343 1.593 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -5.47 -24.644 2.501 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -6.01 -24.684 3.318 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -6.104 -24.828 1.183 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -7.386 -24.002 1.085 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -8.292 -24.146 1.905 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -7.472 -23.222 0.014 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -6.699 -23.167 -0.588 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -8.678 -22.425 -0.31 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -8.413 -21.413 -1.442 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -7.387 -20.358 -1.016 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -7.971 -22.079 -2.751 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -9.91 -23.296 -0.634 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -11.039 -22.81 -0.653 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -9.651 -24.568 -0.936 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -8.717 -24.863 -0.935 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -10.697 -25.55 -1.279 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -10.471 -26.059 -2.71 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -10.674 -24.961 -3.755 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -9.763 -24.572 -4.471 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -11.891 -24.47 -3.845 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -12.58 -24.83 -3.251 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -12.055 -23.762 -4.503 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -10.761 -26.725 -0.287 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -11.081 -27.856 -0.648 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -10.424 -26.45 0.97 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -10.172 -25.531 1.205 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -10.413 -27.487 2.021 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -8.981 -27.728 2.53 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -8.159 -28.135 1.431 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -8.719 -28.392 0.693 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -8.905 -28.763 3.662 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -11.338 -27.096 3.174 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -11.076 -26.133 3.894 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -12.379 -27.905 3.346 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -12.561 -28.596 2.676 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -13.262 -27.794 4.516 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -14.541 -28.614 4.335 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -15.564 -27.884 3.466 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -16.115 -26.692 3.92 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -16.031 -28.467 2.296 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -17.134 -26.078 3.205 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -17.057 -27.857 1.584 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -17.606 -26.663 2.038 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -12.556 -28.275 5.781 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -11.894 -29.312 5.801 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -12.721 -27.491 6.834 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -13.105 -26.592 6.716 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -12.315 -27.941 8.17 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -12.222 -26.764 9.133 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -13.514 -26.249 9.466 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -13.415 -25.476 10.029 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -13.359 -28.958 8.656 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -14.485 -28.94 8.147 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -13.034 -29.778 9.662 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -13.961 -30.764 10.25 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -13.253 -31.234 11.519 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -11.783 -31.166 11.125 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -11.71 -29.887 10.298 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -15.343 -30.182 10.586 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -16.337 -30.895 10.528 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -15.399 -28.875 10.846 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -14.567 -28.358 10.845 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -16.671 -28.182 11.122 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -16.506 -27.388 12.416 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -16.359 -28.325 13.62 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -16.329 -27.576 14.955 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -16.758 -26.402 14.991 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -15.816 -28.189 15.915 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -17.19 -27.3 9.97 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -17.851 -26.285 10.185 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -16.848 -27.714 8.742 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -16.229 -28.479 8.677 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -17.319 -27.09 7.488 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -16.936 -25.613 7.335 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -17.759 -24.788 6.948 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -15.675 -25.298 7.619 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -15.06 -26.005 7.915 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -15.18 -23.912 7.519 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -14.709 -23.416 8.886 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -15.844 -23.487 9.907 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -15.354 -23.128 11.303 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -14.919 -21.722 11.34 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -14.996 -21.203 10.498 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -14.403 -21.115 12.408 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -14.223 -21.779 13.54 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -14.476 -22.745 13.598 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -13.836 -21.318 14.338 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -14.089 -19.829 12.361 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -13.705 -19.376 13.162 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -14.228 -19.296 11.498 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -14.041 -23.799 6.508 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -13.307 -24.758 6.277 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -13.924 -22.603 5.94 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -14.539 -21.891 6.214 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -12.904 -22.297 4.922 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -13.585 -21.969 3.586 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -14.559 -23.057 3.117 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.2 -22.647 1.793 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -13.862 -24.41 2.961 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -12.024 -21.141 5.409 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -12.199 -19.972 5.064 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -11.075 -21.509 6.271 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -10.993 -22.459 6.499 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -10.154 -20.56 6.89 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -9.121 -21.282 7.751 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -9.711 -21.969 8.949 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -9.712 -23.35 9.042 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -10.269 -21.231 9.981 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -10.254 -23.984 10.143 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -10.813 -21.859 11.085 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -10.807 -23.238 11.165 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -9.476 -19.638 5.889 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -9.311 -18.451 6.156 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.095 -20.174 4.732 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -9.245 -21.128 4.57 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.452 -19.359 3.707 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -7.909 -20.206 2.56 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -6.515 -20.746 2.835 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -5.533 -19.645 3.192 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.549 -18.563 2.605 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -4.685 -19.904 4.173 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -4.732 -20.79 4.615 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -4.044 -19.203 4.434 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.381 -18.253 3.217 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -8.935 -17.251 2.658 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -10.678 -18.443 3.443 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -10.972 -19.276 3.876 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.674 -17.443 3.077 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.002 -18.088 2.621 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -13.962 -17.029 2.1 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -12.743 -19.144 1.556 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -11.942 -16.553 4.29 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.101 -15.34 4.162 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -11.964 -17.179 5.471 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -11.837 -18.156 5.495 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -12.182 -16.462 6.726 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -12.376 -17.438 7.901 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -13.712 -18.178 7.887 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -13.986 -18.968 9.162 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -14.03 -18.355 10.252 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -14.175 -20.202 9.076 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -11.03 -15.49 6.999 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -11.241 -14.399 7.521 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -9.812 -15.89 6.629 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -9.697 -16.791 6.241 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -8.637 -15.035 6.812 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -7.339 -15.81 6.552 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -7.025 -16.92 7.531 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -7.422 -16.852 8.861 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -6.319 -18.041 7.116 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -7.124 -17.874 9.747 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -6.018 -19.063 7.991 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -6.421 -18.977 9.305 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -6.125 -20.001 10.179 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -5.36 -20.515 9.842 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -8.687 -13.853 5.851 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -8.118 -12.795 6.12 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -9.385 -14.038 4.73 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -9.84 -14.895 4.589 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.498 -12.997 3.713 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -10.189 -13.525 2.464 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.199 -11.75 4.239 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -9.941 -10.644 3.765 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.078 -11.919 5.226 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -11.25 -12.82 5.578 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -11.787 -10.774 5.788 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -13.156 -11.138 6.412 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -12.982 -11.886 7.737 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -13.985 -11.955 5.431 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -14.274 -12.113 8.489 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -10.907 -10.046 6.803 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -11.194 -8.916 7.2 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -9.811 -10.688 7.205 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -9.62 -11.584 6.847 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -8.884 -10.09 8.161 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -8.044 -11.157 8.865 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -8.785 -11.892 9.97 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -9.41 -10.942 10.974 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -8.671 -10.398 11.818 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -10.64 -10.735 10.909 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -7.992 -9.061 7.478 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -7.57 -8.082 8.097 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -7.721 -9.282 6.19 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -8.078 -10.089 5.76 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -6.899 -8.358 5.407 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -6.654 -8.916 4.012 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -7.59 -7.0 5.325 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -6.949 -5.957 5.202 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -8.912 -7.039 5.4 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -9.351 -7.913 5.478 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -9.749 -5.82 5.37 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.245 -6.165 5.288 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -11.507 -7.021 4.043 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.12 -4.894 5.282 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -12.904 -7.647 4.02 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -9.497 -4.933 6.593 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -9.447 -3.716 6.438 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -9.384 -5.538 7.777 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -9.464 -6.516 7.821 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -9.126 -4.782 9.02 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -8.989 -5.707 10.232 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -10.323 -6.208 10.793 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -11.026 -7.228 9.893 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -12.041 -8.06 10.682 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -13.113 -7.241 11.267 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -13.536 -6.632 10.539 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -12.731 -6.642 12.027 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -13.853 -7.854 11.665 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -7.846 -3.948 8.919 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -7.751 -2.888 9.506 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -6.891 -4.426 8.134 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -7.03 -5.306 7.719 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -5.631 -3.714 7.846 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -4.746 -4.65 7.026 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -4.372 -5.887 7.849 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -3.636 -6.896 6.97 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -3.496 -5.486 9.04 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -5.804 -2.361 7.141 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -4.997 -1.454 7.339 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -6.83 -2.276 6.282 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -7.369 -3.08 6.12 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.192 -1.024 5.591 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -7.678 0.005 6.616 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -8.06 -0.343 7.73 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -7.562 1.274 6.257 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.091 1.499 5.429 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.122 2.362 7.081 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.517 3.708 6.685 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.704 3.94 5.291 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.885 4.882 5.15 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -9.653 2.377 6.958 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.21 1.868 5.985 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.315 2.862 8.001 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -9.807 3.241 8.75 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -11.791 2.861 8.081 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -12.254 3.454 9.425 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -11.694 2.678 10.481 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -12.248 1.913 10.645 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -13.775 3.443 9.615 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.436 3.619 6.91 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -11.977 4.683 6.495 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.565 3.061 6.492 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.791 2.173 6.853 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.507 3.661 5.533 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.419 2.881 4.222 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.917 3.531 6.116 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.253 2.489 6.682 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.694 4.603 6.037 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -16.345 5.413 5.59 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.061 4.634 6.599 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.118 5.48 7.884 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.09 4.89 8.854 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.527 5.475 8.509 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -16.914 5.604 10.181 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -19.072 5.11 5.559 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.863 6.112 4.876 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -20.201 4.403 5.583 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.263 3.641 6.205 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.352 4.708 4.722 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.626 4.776 5.558 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.887 3.883 6.361 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.356 5.866 5.381 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.014 6.561 4.777 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.66 6.085 6.037 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.553 7.14 7.156 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.609 6.693 8.275 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -24.112 8.5 6.616 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.679 6.502 4.969 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -25.412 7.391 4.155 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -26.839 5.863 4.989 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -27.004 5.173 5.678 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -27.888 6.163 4.002 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.411 4.871 3.362 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -29.288 4.033 4.293 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -29.756 2.761 3.599 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -30.826 2.079 4.451 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -30.903 0.626 4.227 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -29.943 0.224 4.17 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -31.409 0.422 3.344 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -31.409 0.172 5.016 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -29.022 6.942 4.666 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -29.452 6.669 5.776 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -29.505 7.948 3.973 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -29.129 8.154 3.085 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -30.595 8.782 4.497 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -30.09 10.164 4.966 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -29.908 11.05 3.854 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -28.977 11.079 3.62 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -28.795 10.087 5.79 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -31.609 8.917 3.36 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -31.225 8.908 2.189 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -32.857 9.194 3.716 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -33.091 9.203 4.667 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -33.9 9.507 2.711 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.262 9.648 3.386 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.732 8.355 4.058 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -37.095 8.549 4.727 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -37.034 9.586 5.851 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -38.356 9.779 6.45 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -38.907 10.461 5.892 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -38.254 10.147 7.435 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -38.869 8.878 6.486 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -33.617 10.8 1.922 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -34.402 11.222 1.075 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -32.467 11.404 2.202 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -31.898 11.026 2.905 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -32.004 12.61 1.504 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -31.515 13.61 2.55 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -31.288 15.013 1.98 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -30.859 15.135 0.814 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -31.425 15.95 2.788 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -30.901 12.258 0.494 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -30.784 12.925 -0.53 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -30.083 11.258 0.832 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -30.239 10.817 1.697 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -28.971 10.748 0.003 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -28.065 11.893 -0.423 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -28.128 9.76 0.813 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -28.516 9.336 1.896 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -26.947 9.439 0.305 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -26.673 9.827 -0.556 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -26.033 8.516 0.996 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -25.902 7.207 0.199 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -25.095 6.18 0.994 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -27.26 6.583 -0.136 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -24.674 9.199 1.12 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -24.185 9.746 0.139 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -23.998 8.903 2.221 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -24.395 8.277 2.873 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -22.677 9.478 2.501 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -22.686 10.198 3.844 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -21.447 11.056 3.85 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -23.831 11.171 4.066 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -21.613 8.383 2.6 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -21.842 7.39 3.289 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -20.419 8.76 2.148 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -20.351 9.652 1.734 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -19.186 7.963 2.226 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -18.873 7.472 0.812 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -19.362 6.048 0.507 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -20.762 5.704 1.017 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.383 5.885 -1.007 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -18.023 8.791 2.78 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -17.732 9.87 2.275 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -17.449 8.298 3.874 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -17.816 7.471 4.265 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -16.296 8.944 4.524 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -15.21 7.933 4.848 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -15.522 6.788 5.152 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -13.964 8.364 4.756 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -13.803 9.312 4.532 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.809 7.476 4.977 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -12.32 6.843 3.656 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -13.372 5.949 3.004 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -11.853 7.878 2.629 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.654 8.215 5.658 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -11.459 9.415 5.449 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.902 7.46 6.447 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.218 6.558 6.685 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.608 7.925 6.968 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.238 7.077 8.183 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -7.895 7.507 8.781 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -7.289 6.433 9.689 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -8.059 5.659 10.297 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.045 6.435 9.782 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.573 7.707 5.856 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.493 6.628 5.283 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.757 8.717 5.612 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.854 9.544 6.142 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.702 8.648 4.586 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -6.329 10.043 4.075 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -7.551 10.757 3.487 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -8.071 10.088 2.213 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -7.574 10.809 0.961 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -8.081 12.18 0.865 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -7.737 12.746 1.666 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -9.121 12.178 0.877 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -7.761 12.62 -0.02 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.486 7.892 5.12 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -5.111 6.873 4.551 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.852 8.422 6.185 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.193 9.256 6.569 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -3.66 7.793 6.794 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -3.84 6.266 6.883 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -2.723 5.527 7.603 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -2.924 4.019 7.534 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.038 3.541 8.362 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -4.483 4.196 8.947 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.473 2.276 8.355 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.894 1.381 7.561 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.217 0.428 7.552 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.136 1.653 6.971 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.47 1.894 9.152 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -5.905 2.554 9.766 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -5.793 0.942 9.141 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.367 8.164 6.032 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.124 7.678 4.928 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.546 9.035 6.625 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -1.782 9.393 7.507 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.296 9.469 5.991 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.441 10.892 5.429 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -1.519 11.116 4.36 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -2.842 11.516 4.997 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -1.068 12.172 3.363 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.87 9.427 6.974 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.815 10.047 8.033 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.927 8.698 6.618 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.912 8.209 5.768 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 3.108 8.595 7.473 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.816 7.237 7.307 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 4.114 7.006 5.922 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.93 6.495 5.854 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.943 6.108 7.831 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 4.098 9.718 7.174 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 5.143 9.831 7.816 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.759 10.542 6.19 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.911 10.397 5.723 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 4.6 11.663 5.79 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 5.725 11.194 4.854 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 6.408 12.295 4.27 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 7.318 12.029 4.014 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.757 12.735 5.106 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 2.886 12.42 4.289 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 4.002 14.017 5.43 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 3.262 15.137 4.838 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 3.678 16.327 5.706 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.033 15.965 6.207 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 5.018 14.474 6.4 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 3.667 15.376 3.386 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 3.073 16.2 2.693 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 4.676 14.639 2.932 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 5.107 13.993 3.538 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 5.169 14.764 1.568 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 6.667 14.457 1.513 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 7.571 15.404 2.309 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 8.99 14.865 2.384 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 7.559 16.797 1.697 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 4.397 13.863 0.607 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 4.711 13.8 -0.58 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 3.389 13.163 1.125 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 3.195 13.244 2.084 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 2.568 12.277 0.302 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 1.703 11.374 1.184 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 1.223 10.104 0.499 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 2.584 9.081 -0.095 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 1.69 7.708 -0.823 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 1.698 13.092 -0.657 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 1.373 14.247 -0.379 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 1.296 12.476 -1.769 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 1.554 11.542 -1.916 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 0.489 13.154 -2.785 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 0.574 12.424 -4.125 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 1.87 12.616 -4.893 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 1.77 12.065 -6.301 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 1.423 12.833 -7.221 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 2.01 10.851 -6.488 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -0.984 13.349 -2.399 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -1.794 13.661 -3.267 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -1.319 13.142 -1.115 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -0.617 12.86 -0.496 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -2.698 13.325 -0.587 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -3.027 14.804 -0.347 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -2.917 15.515 -1.585 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -2.74 16.444 -1.409 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -3.793 12.662 -1.436 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -4.084 11.51 -1.177 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -4.27 13.35 -2.47 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -3.9 14.248 -2.645 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -5.294 12.821 -3.362 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -5.7 13.879 -4.395 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -7.019 13.619 -5.056 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -7.239 13.957 -6.369 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -8.145 13.056 -4.546 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -8.482 13.598 -6.633 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -9.069 13.049 -5.56 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -9.985 12.704 -5.51 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -4.83 11.531 -4.054 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -5.652 10.793 -4.595 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -3.508 11.272 -4.044 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -2.898 11.929 -3.637 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -2.953 10.047 -4.638 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.451 9.938 -4.37 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -0.892 8.8 -5.005 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -0.607 9.037 -5.892 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -3.672 8.832 -4.064 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -4.023 7.9 -4.79 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -3.871 8.843 -2.747 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -3.524 9.59 -2.213 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -4.626 7.764 -2.078 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -4.408 7.782 -0.543 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -2.927 7.682 -0.17 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -4.946 8.999 0.2 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -6.116 7.806 -2.479 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -6.964 8.457 -1.867 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -6.424 7.141 -3.586 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -5.705 6.752 -4.13 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -7.828 7.002 -4.02 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -7.958 6.689 -5.51 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -7.586 7.877 -6.396 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -8.016 7.584 -7.832 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.214 6.952 -8.554 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -9.162 7.959 -8.167 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -8.539 5.926 -3.193 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -8.495 4.737 -3.5 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -9.158 6.384 -2.112 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -9.079 7.337 -1.893 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -9.926 5.504 -1.213 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -9.583 5.895 0.227 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -10.112 4.884 1.242 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -9.525 5.17 2.624 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -10.21 4.313 3.688 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.981 2.878 3.48 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.977 2.705 3.276 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.556 2.53 2.68 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.244 2.349 4.342 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -11.434 5.578 -1.526 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -12.214 4.71 -1.14 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -11.8 6.651 -2.227 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -11.114 7.324 -2.41 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -13.142 6.897 -2.775 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -13.761 8.115 -2.076 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -13.917 7.934 -0.567 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -14.454 9.183 0.119 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -15.035 6.949 -0.356 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -12.999 7.244 -4.257 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -12.21 8.122 -4.602 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -13.738 6.542 -5.101 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -14.323 5.83 -4.754 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -13.713 6.812 -6.551 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -12.609 5.971 -7.218 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -12.958 4.493 -7.12 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -12.854 3.885 -5.881 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -13.787 4.001 -8.118 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -13.674 2.815 -5.577 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -14.561 2.872 -7.812 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -14.522 2.363 -6.627 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -15.094 6.565 -7.178 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -15.983 5.956 -6.577 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -15.195 6.979 -8.433 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -14.413 7.389 -8.855 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -16.43 6.853 -9.219 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -16.496 8.077 -10.132 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -17.764 8.139 -10.984 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -17.794 9.371 -11.894 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -17.256 10.418 -11.471 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -18.37 9.227 -12.994 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -16.405 5.567 -10.054 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -15.412 5.242 -10.699 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -17.557 4.915 -10.093 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -18.286 5.203 -9.499 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -17.796 3.783 -11.012 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -18.674 2.725 -10.309 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -17.835 1.766 -9.483 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -19.553 1.873 -11.208 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -17.57 2.41 -8.13 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -18.432 4.325 -12.295 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -18.191 3.827 -13.394 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -19.422 5.178 -12.069 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -19.657 5.394 -11.138 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -20.176 5.83 -13.142 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -21.156 4.812 -13.737 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -21.564 5.177 -15.167 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -20.949 6.101 -15.744 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -22.533 4.545 -15.628 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -20.882 7.05 -12.546 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -20.905 7.21 -11.324 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -21.54 7.822 -13.401 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -21.585 7.548 -14.346 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -22.18 9.088 -12.99 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -22.876 9.752 -14.179 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -23.402 11.011 -13.76 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -23.47 11.027 -12.799 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -23.183 8.922 -11.837 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -23.333 9.815 -11.014 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -23.729 7.718 -11.687 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -23.453 6.994 -12.288 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -24.744 7.44 -10.655 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -25.999 6.922 -11.368 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -25.777 5.544 -12.0 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -24.96 5.261 -13.014 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -26.376 4.422 -11.615 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -25.078 3.958 -13.264 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -25.942 3.439 -12.395 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -26.209 2.493 -12.337 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -24.28 6.455 -9.565 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -25.098 5.999 -8.765 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -23.015 6.04 -9.629 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -22.436 6.399 -10.341 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -22.434 5.086 -8.663 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -22.439 3.634 -9.202 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -23.863 3.148 -9.521 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -21.786 2.675 -8.19 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -23.959 1.768 -10.188 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -21.009 5.534 -8.311 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -20.156 5.696 -9.186 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -20.764 5.52 -7.004 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -21.513 5.357 -6.388 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -19.419 5.722 -6.443 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -19.197 4.63 -5.403 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -20.076 3.786 -5.195 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -18.056 4.712 -4.722 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -17.398 5.398 -4.97 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -17.746 3.791 -3.621 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -17.876 2.335 -4.11 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -16.287 1.571 -4.495 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -15.393 2.025 -3.628 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -16.395 4.081 -2.945 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -15.536 4.778 -3.494 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -16.269 3.496 -1.757 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -17.056 3.006 -1.425 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -15.085 3.499 -0.883 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.474 3.921 0.532 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -14.648 2.055 -0.685 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -15.48 1.201 -0.377 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -13.345 1.867 -0.648 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.744 2.635 -0.77 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -12.77 0.53 -0.41 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -11.849 0.143 -1.584 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -10.641 1.08 -1.594 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -12.529 0.337 -2.938 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -9.618 0.907 -2.709 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.988 0.555 0.911 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.624 1.618 1.417 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.599 -0.639 1.334 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.908 -1.434 0.846 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.73 -0.832 2.508 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.56 -0.71 3.786 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.735 -0.843 4.94 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.753 -0.02 5.445 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -10.103 -2.224 2.44 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.799 -3.205 2.17 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.782 -2.265 2.599 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.3 -1.43 2.769 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -8.035 -3.507 2.521 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.777 -3.303 1.693 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.932 -2.483 2.05 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.651 -4.036 0.589 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.341 -4.706 0.375 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.497 -3.895 -0.299 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.033 -5.26 -0.814 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.563 -6.264 0.243 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.199 -7.591 -0.405 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.384 -5.708 1.027 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.834 -2.975 -1.475 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -6.847 -3.163 -2.147 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.978 -1.989 -1.725 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -4.177 -1.894 -1.166 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -5.199 -1.034 -2.812 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.275 0.187 -2.683 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -2.948 -0.259 -2.387 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.429 -0.289 -3.222 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -4.758 1.114 -1.577 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -5.018 -1.665 -4.195 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -5.84 -1.459 -5.09 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -3.933 -2.418 -4.371 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -3.29 -2.504 -3.638 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -3.658 -3.085 -5.644 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -2.337 -3.835 -5.575 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -4.788 -4.043 -5.999 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -5.218 -4.125 -7.152 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -5.274 -4.752 -4.985 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -4.88 -4.634 -4.096 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -6.364 -5.704 -5.154 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -6.604 -6.454 -3.844 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.89 -7.785 -3.776 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -4.671 -7.838 -4.052 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -6.545 -8.785 -3.423 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -7.648 -4.993 -5.561 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -8.512 -5.574 -6.212 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -7.765 -3.73 -5.174 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -7.039 -3.316 -4.658 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -8.951 -2.947 -5.494 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -8.888 -1.848 -4.478 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -8.914 -2.38 -6.914 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -9.919 -2.375 -7.615 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -7.719 -2.046 -7.388 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -6.928 -2.171 -6.816 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -7.547 -1.492 -8.748 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -6.062 -1.267 -9.045 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -5.467 -0.032 -8.351 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -6.5 1.02 -7.93 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -6.365 2.242 -8.741 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -5.99 2.131 -9.64 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -6.708 3.473 -8.355 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -7.227 3.693 -7.155 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -7.367 2.931 -6.521 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -7.477 4.622 -6.879 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -6.508 4.507 -9.164 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -6.771 5.451 -8.87 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -6.101 4.367 -10.065 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -8.137 -2.418 -9.822 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -8.831 -1.965 -10.728 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -8.01 -3.723 -9.579 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -7.537 -4.005 -8.766 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -8.552 -4.763 -10.478 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -7.946 -6.144 -10.191 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -8.328 -6.554 -8.883 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -7.558 -6.87 -8.405 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -6.421 -6.138 -10.317 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -10.086 -4.855 -10.42 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -10.742 -4.906 -11.461 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -10.648 -4.742 -9.216 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -10.063 -4.641 -8.434 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -12.11 -4.77 -9.01 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -12.509 -5.025 -7.537 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -14.023 -5.19 -7.42 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -12.108 -3.946 -6.528 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -14.561 -6.408 -8.167 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -12.779 -3.515 -9.576 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -13.74 -3.601 -10.338 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -12.189 -2.375 -9.239 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -11.398 -2.414 -8.649 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -12.654 -1.053 -9.705 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -11.677 0.041 -9.231 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -11.435 0.061 -7.713 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -12.044 1.424 -9.773 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -12.617 -0.395 -6.851 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -12.723 -1.045 -11.232 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -13.718 -0.61 -11.809 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -11.698 -1.655 -11.814 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -11.011 -2.076 -11.251 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -11.554 -1.711 -13.272 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -10.171 -2.25 -13.62 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -9.676 -1.641 -14.934 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -9.457 -0.131 -14.793 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -8.511 0.239 -14.062 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -10.259 0.622 -15.386 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -12.648 -2.58 -13.898 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -13.347 -2.127 -14.803 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -12.884 -3.748 -13.299 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -12.32 -4.021 -12.541 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -13.967 -4.638 -13.752 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -13.929 -5.956 -12.983 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -15.151 -6.833 -13.29 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -15.281 -7.637 -14.339 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -16.278 -6.89 -12.579 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -16.492 -8.187 -14.279 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -17.107 -7.728 -13.192 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -18.015 -7.971 -12.892 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -15.346 -3.982 -13.573 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -16.207 -4.019 -14.441 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -15.562 -3.404 -12.399 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -14.844 -3.406 -11.722 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -16.852 -2.761 -12.082 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -16.775 -2.153 -10.684 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -17.217 -1.68 -13.113 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -18.309 -1.709 -13.683 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -16.223 -0.868 -13.473 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -15.34 -0.989 -13.053 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -16.39 0.206 -14.475 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -15.109 1.027 -14.58 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -14.924 1.953 -13.382 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -13.598 2.674 -13.561 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -13.437 3.746 -12.565 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -14.208 3.931 -11.981 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -12.333 4.479 -12.41 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -11.256 4.237 -13.145 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -11.266 3.498 -13.822 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -10.431 4.789 -13.027 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -12.324 5.51 -11.575 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -13.152 5.74 -11.057 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -11.497 6.06 -11.461 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -16.727 -0.326 -15.871 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -17.604 0.184 -16.56 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -16.063 -1.413 -16.253 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -15.377 -1.789 -15.656 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -16.321 -2.065 -17.554 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -15.223 -3.069 -17.953 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -13.847 -2.402 -17.982 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -15.158 -4.34 -17.104 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -17.72 -2.702 -17.595 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -18.436 -2.624 -18.592 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -18.123 -3.229 -16.443 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -17.514 -3.191 -15.67 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -19.431 -3.879 -16.275 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -19.531 -4.468 -14.865 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -20.844 -5.235 -14.681 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -20.937 -6.424 -15.644 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -20.051 -7.257 -15.769 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -22.004 -6.47 -16.408 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -22.666 -5.754 -16.322 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -22.09 -7.217 -17.034 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -20.564 -2.876 -16.52 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -21.485 -3.129 -17.3 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -20.415 -1.71 -15.901 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -19.611 -1.567 -15.35 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -21.406 -0.617 -16.008 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -21.062 0.557 -15.087 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -19.795 1.114 -15.441 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -19.616 1.886 -14.894 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -21.089 0.052 -13.652 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -21.54 -0.107 -17.442 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -22.613 -0.212 -18.034 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -20.403 0.283 -18.014 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -19.566 0.195 -17.5 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -20.344 0.854 -19.371 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -18.915 1.3 -19.7 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -17.944 0.12 -19.733 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -16.521 0.518 -20.078 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -15.891 1.341 -19.431 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -16.003 -0.112 -21.108 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -16.556 -0.776 -21.569 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -15.083 0.107 -21.368 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -20.868 -0.119 -20.438 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -21.606 0.284 -21.335 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -20.578 -1.409 -20.247 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -20.064 -1.668 -19.449 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -20.999 -2.455 -21.194 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -20.332 -3.789 -20.86 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -20.644 -4.827 -21.937 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -21.781 -5.185 -22.208 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -19.608 -5.301 -22.586 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -18.719 -4.967 -22.345 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -19.767 -5.969 -23.283 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -22.521 -2.619 -21.166 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -23.176 -2.485 -22.198 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -23.062 -2.74 -19.954 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -22.471 -2.767 -19.167 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -24.52 -2.828 -19.759 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -24.868 -2.848 -18.269 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -26.388 -2.953 -18.063 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -27.065 -4.069 -17.812 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -27.265 -1.954 -18.126 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -28.349 -3.752 -17.662 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -28.479 -2.454 -17.916 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -29.328 -1.951 -17.945 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -25.218 -1.626 -20.412 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -26.246 -1.782 -21.078 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -24.621 -0.451 -20.228 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -23.797 -0.416 -19.692 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -25.158 0.797 -20.797 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -24.258 1.971 -20.421 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -24.81 3.284 -20.977 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -23.876 4.447 -20.651 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -23.854 4.667 -19.195 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -23.105 4.262 -18.703 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -24.75 5.369 -18.494 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -25.782 5.957 -19.085 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -26.441 6.477 -18.543 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -25.902 5.881 -20.074 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -24.618 5.495 -17.184 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -25.286 6.018 -16.657 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -23.828 5.064 -16.703 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -25.243 0.677 -22.322 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -26.322 0.855 -22.88 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -24.174 0.158 -22.914 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -23.402 -0.09 -22.356 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -24.09 -0.06 -24.367 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -22.7 -0.609 -24.706 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -22.553 -0.847 -26.209 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -22.249 0.224 -27.038 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -22.726 -2.121 -26.738 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -22.113 0.02 -28.404 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -22.587 -2.323 -28.104 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -22.277 -1.253 -28.936 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -25.184 -1.007 -24.884 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -25.829 -0.717 -25.887 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -25.435 -2.074 -24.132 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -24.951 -2.181 -23.282 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -26.396 -3.117 -24.545 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -26.127 -4.445 -23.827 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -26.189 -4.264 -22.41 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -26.439 -3.355 -22.206 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -24.768 -5.026 -24.229 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -27.864 -2.719 -24.351 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -28.738 -3.172 -25.087 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -28.11 -1.867 -23.362 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -27.36 -1.425 -22.907 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -29.487 -1.574 -22.935 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -29.721 -2.089 -21.518 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -29.663 -3.613 -21.499 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -30.54 -4.363 -22.268 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -28.701 -4.247 -20.734 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -30.456 -5.748 -22.255 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -28.617 -5.629 -20.705 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -29.499 -6.38 -21.472 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -29.44 -7.734 -21.44 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -29.483 -8.078 -22.335 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -29.948 -0.128 -23.058 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -31.15 0.118 -22.994 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -29.004 0.81 -23.127 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -28.059 0.536 -23.125 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -29.319 2.25 -23.21 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -30.12 2.5 -24.501 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -30.583 3.948 -24.656 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -29.814 4.833 -24.222 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -31.679 4.135 -25.227 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -30.072 2.669 -21.934 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -31.229 3.082 -21.959 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -29.412 2.388 -20.815 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -28.521 1.986 -20.892 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -29.943 2.635 -19.465 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -31.149 1.72 -19.181 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -30.776 0.245 -19.044 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -31.917 -0.596 -18.475 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -33.094 -0.256 -18.722 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -31.552 -1.569 -17.781 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -28.835 2.423 -18.416 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -27.79 1.848 -18.746 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -29.073 2.871 -17.177 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -28.141 2.652 -16.06 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -28.447 3.811 -15.111 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -29.951 4.026 -15.282 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -30.15 3.806 -16.778 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -28.362 1.288 -15.389 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -29.479 0.902 -15.05 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -27.246 0.616 -15.133 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -26.396 0.992 -15.438 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -27.23 -0.668 -14.414 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -25.798 -1.216 -14.45 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -25.655 -2.578 -13.764 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -26.436 -3.679 -14.448 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -27.593 -3.952 -14.163 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -25.762 -4.297 -15.383 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -24.843 -4.012 -15.555 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -26.213 -5.01 -15.884 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -27.697 -0.463 -12.964 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -27.215 0.446 -12.278 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -28.57 -1.376 -12.518 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -28.887 -2.068 -13.137 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -29.063 -1.374 -11.127 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -27.861 -1.535 -10.189 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -26.988 -2.364 -10.432 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -27.889 -0.834 -9.059 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -28.682 -0.3 -8.841 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -26.737 -0.85 -8.123 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -26.997 -0.016 -6.866 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -27.228 1.436 -7.258 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -25.891 -0.17 -5.793 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -27.87 2.09 -6.048 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -26.391 -2.283 -7.701 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -25.239 -2.696 -7.801 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -27.416 -3.016 -7.273 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -28.313 -2.62 -7.252 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -27.234 -4.403 -6.831 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -28.52 -4.939 -6.207 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -29.673 -5.325 -7.131 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -29.755 -6.85 -7.198 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -29.976 -7.453 -6.124 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -29.542 -7.369 -8.316 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -26.759 -5.318 -7.96 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -26.01 -6.247 -7.708 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -27.232 -5.049 -9.175 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -27.866 -4.309 -9.283 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -26.846 -5.834 -10.363 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -27.748 -5.509 -11.552 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -29.106 -5.766 -11.188 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -29.65 -5.793 -11.978 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -25.381 -5.603 -10.748 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -24.712 -6.513 -11.231 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -24.874 -4.414 -10.417 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -25.484 -3.732 -10.052 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -23.449 -4.065 -10.584 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -23.216 -2.55 -10.499 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -23.997 -1.918 -11.505 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -23.45 -1.755 -12.277 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -21.745 -2.162 -10.675 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -22.636 -4.75 -9.484 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -21.699 -5.49 -9.775 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -23.087 -4.566 -8.243 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -23.846 -3.954 -8.099 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -22.493 -5.238 -7.073 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -23.282 -4.943 -5.792 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -23.265 -3.537 -5.522 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -24.043 -3.301 -5.013 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -22.74 -5.723 -4.585 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -22.466 -6.783 -7.308 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -21.588 -7.489 -6.972 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -23.528 -7.249 -7.97 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -24.261 -6.645 -8.228 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -23.608 -8.689 -8.269 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -24.928 -8.951 -8.989 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -25.147 -10.454 -9.173 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -25.254 -11.144 -7.815 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -26.47 -11.219 -7.333 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -24.283 -11.571 -7.204 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -23.395 -11.464 -7.61 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -24.437 -12.005 -6.34 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -22.422 -9.16 -9.125 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -21.671 -10.057 -8.746 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -22.17 -8.404 -10.188 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -22.723 -7.61 -10.354 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -21.08 -8.733 -11.122 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -21.162 -7.864 -12.366 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -20.086 -8.256 -13.217 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -20.282 -8.008 -14.131 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -19.689 -8.613 -10.492 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -18.774 -9.336 -10.887 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -19.561 -7.748 -9.49 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -20.337 -7.211 -9.218 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -18.274 -7.578 -8.783 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -18.23 -6.301 -7.915 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -19.053 -6.537 -6.651 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -18.624 -5.047 -8.711 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -19.215 -5.47 -5.605 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -17.955 -8.843 -7.953 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -16.799 -9.24 -7.82 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -19.004 -9.454 -7.391 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -19.898 -9.068 -7.533 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -18.894 -10.672 -6.567 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -20.102 -10.825 -5.645 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -20.255 -9.444 -4.456 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -19.268 -9.544 -3.577 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -18.736 -11.937 -7.41 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -17.928 -12.796 -7.064 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -19.334 -11.925 -8.603 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -19.927 -11.175 -8.834 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -19.144 -13.02 -9.576 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -20.198 -12.973 -10.685 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -21.599 -13.339 -10.18 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -21.693 -14.036 -9.146 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -22.551 -12.946 -10.888 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -17.733 -13.031 -10.186 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -17.378 -13.922 -10.952 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -16.94 -12.056 -9.758 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -17.31 -11.395 -9.134 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -15.544 -11.918 -10.185 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -15.197 -10.436 -10.317 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -13.961 -10.171 -11.19 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -13.609 -8.705 -11.052 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -12.681 -10.923 -10.82 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -14.656 -12.558 -9.113 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -13.814 -13.398 -9.42 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -14.869 -12.156 -7.859 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -15.531 -11.45 -7.695 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -14.149 -12.731 -6.713 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -14.634 -12.125 -5.398 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -14.381 -14.24 -6.659 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -13.446 -14.943 -6.328 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -15.54 -14.675 -7.164 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -16.19 -13.993 -7.445 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -15.936 -16.091 -7.324 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -17.419 -16.087 -7.744 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -18.058 -17.45 -8.073 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -19.572 -17.364 -7.902 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -17.837 -17.847 -9.535 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -15.028 -16.893 -8.29 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -15.143 -18.107 -8.396 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -13.975 -16.261 -8.8 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -13.797 -15.334 -8.523 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -13.07 -16.901 -9.767 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -12.869 -16.006 -10.988 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -14.101 -15.825 -11.865 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -13.601 -15.091 -13.103 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -14.7 -14.668 -13.981 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -15.608 -14.941 -13.723 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -14.539 -13.939 -15.088 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -13.328 -13.584 -15.5 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -13.217 -13.039 -16.33 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -12.521 -13.864 -14.978 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -15.594 -13.496 -15.759 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -15.471 -12.949 -16.588 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -16.519 -13.708 -15.438 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -11.7 -17.301 -9.187 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -10.675 -17.224 -9.865 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -11.683 -17.742 -7.935 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -12.512 -17.736 -7.412 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -10.441 -18.248 -7.319 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.243 -17.649 -5.919 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -11.327 -18.07 -4.925 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -12.567 -17.462 -4.977 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -11.054 -18.966 -3.908 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -13.542 -17.704 -4.024 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -12.023 -19.223 -2.944 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -13.262 -18.591 -2.994 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -10.425 -19.784 -7.287 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -11.469 -20.44 -7.314 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -9.236 -20.359 -7.232 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -8.425 -19.803 -7.243 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -9.129 -21.803 -7.177 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -8.238 -22.373 -8.258 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -8.507 -22.214 -9.448 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.182 -23.049 -7.835 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -7.036 -23.151 -6.871 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -6.235 -23.656 -8.756 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -4.823 -23.142 -8.451 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -4.406 -23.317 -6.996 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -3.083 -22.653 -6.674 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -3.102 -21.536 -6.114 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -2.029 -23.25 -6.975 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -6.275 -25.173 -8.612 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -6.492 -25.686 -7.513 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.086 -25.891 -9.713 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -5.944 -25.442 -10.572 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -6.097 -27.361 -9.635 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -6.373 -27.981 -10.995 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -5.455 -28.562 -11.563 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.632 -27.814 -11.421 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -8.228 -27.316 -10.826 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.227 -28.302 -12.69 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -7.163 -28.569 -13.779 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -7.599 -29.153 -15.125 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -8.018 -30.624 -15.062 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -7.334 -31.427 -14.388 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -9.029 -30.91 -15.738 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -9.135 -29.509 -12.403 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.711 -30.653 -12.335 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.394 -29.203 -12.113 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -10.646 -28.266 -11.992 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -11.416 -30.255 -11.955 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -11.984 -30.245 -10.53 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -10.957 -30.596 -9.445 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -9.912 -31.195 -9.775 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -11.245 -30.235 -8.285 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -12.545 -30.149 -12.993 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -13.584 -30.79 -12.855 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -12.336 -29.264 -13.975 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -11.507 -28.743 -13.977 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -13.312 -29.081 -15.064 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -13.031 -27.833 -15.897 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -12.234 -27.887 -16.826 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -13.698 -26.75 -15.501 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -14.271 -26.828 -14.712 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -13.624 -25.439 -16.177 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -14.714 -24.526 -15.583 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -14.913 -23.244 -16.405 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -15.87 -22.28 -15.708 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -17.084 -22.523 -15.862 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -15.365 -21.394 -14.988 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -12.191 -24.86 -16.097 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -11.228 -25.526 -16.461 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -12.064 -23.615 -15.642 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -12.88 -23.154 -15.351 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -10.797 -22.864 -15.551 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -10.122 -22.821 -16.927 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -8.7 -22.26 -16.883 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -7.695 -23.101 -16.083 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -8.031 -24.226 -15.645 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -6.59 -22.557 -15.875 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -11.091 -21.425 -15.11 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -11.785 -20.689 -15.806 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -10.536 -21.078 -13.956 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -10.056 -21.762 -13.445 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -10.599 -19.707 -13.41 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -11.745 -19.567 -12.399 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -11.78 -20.685 -11.351 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -12.816 -20.342 -10.29 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -13.274 -21.552 -9.597 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -12.649 -21.972 -8.966 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -14.485 -22.092 -9.769 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -15.336 -21.565 -10.643 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -16.241 -21.969 -10.773 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -15.071 -20.76 -11.177 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -14.882 -23.118 -9.03 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -14.274 -23.499 -8.332 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -15.789 -23.516 -9.168 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -9.255 -19.273 -12.806 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -8.929 -19.547 -11.653 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -8.423 -18.709 -13.673 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -8.75 -18.529 -14.578 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -7.029 -18.341 -13.345 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.207 -18.05 -14.616 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.975 -17.18 -15.627 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -5.746 -19.377 -15.236 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -6.142 -16.724 -16.828 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -6.898 -17.194 -12.327 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -7.082 -16.023 -12.656 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -6.687 -17.61 -11.075 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -6.66 -18.578 -10.914 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -6.518 -16.724 -9.923 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -7.716 -15.777 -9.758 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -7.479 -14.647 -8.766 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -8.793 -13.41 -8.776 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -10.097 -14.277 -7.906 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -6.367 -17.594 -8.675 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -7.286 -18.328 -8.311 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.206 -17.523 -8.036 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.514 -16.913 -8.366 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -4.93 -18.33 -6.85 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -3.442 -18.256 -6.501 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -3.02 -16.905 -6.373 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -2.245 -16.755 -6.923 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -5.784 -17.927 -5.645 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -6.764 -18.597 -5.311 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -5.402 -16.831 -5.002 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.615 -16.34 -5.334 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -6.103 -16.336 -3.822 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.093 -15.727 -2.842 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.338 -14.525 -3.393 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -4.205 -13.436 -2.343 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -3.523 -12.249 -2.856 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.552 -12.309 -2.991 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -4.143 -11.104 -3.138 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -5.451 -10.993 -2.963 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -5.919 -10.112 -3.181 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -5.989 -11.77 -2.619 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -3.454 -10.071 -3.603 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.469 -10.146 -3.744 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.935 -9.192 -3.819 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.161 -15.294 -4.182 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.078 -14.651 -5.23 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.18 -15.12 -3.317 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.241 -14.135 -3.53 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.334 -14.541 -2.524 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -9.887 -15.838 -1.931 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.395 -15.88 -2.079 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -8.749 -12.722 -3.219 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -7.668 -12.542 -2.65 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -9.542 -11.725 -3.598 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.386 -11.932 -4.048 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.186 -10.33 -3.362 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -10.149 -9.392 -4.095 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -10.149 -9.55 -5.588 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -8.985 -9.375 -6.318 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -11.316 -9.869 -6.261 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -8.986 -9.516 -7.692 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -11.324 -10.012 -7.634 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -10.157 -9.835 -8.351 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.184 -9.996 -1.875 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.063 -10.423 -1.132 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.187 -9.236 -1.448 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.496 -8.935 -2.097 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.098 -8.836 -0.055 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.655 -7.442 0.136 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.914 -6.503 0.428 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -9.965 -7.309 -0.034 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.504 -8.104 -0.24 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.637 -5.994 0.077 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -10.191 -5.071 -1.086 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -10.611 -5.589 -2.465 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -10.641 -3.614 -0.937 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -12.165 -6.144 0.141 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.741 -7.06 -0.442 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.768 -5.172 0.809 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.203 -4.52 1.281 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -14.228 -4.999 0.886 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.678 -4.967 2.347 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -14.619 -3.679 0.213 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -13.775 -2.821 -0.056 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.913 -3.559 -0.049 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -16.518 -4.287 0.218 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -16.472 -2.383 -0.727 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -16.838 -2.748 -2.169 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -15.59 -2.935 -3.023 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -15.907 -3.31 -4.461 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -15.034 -1.553 -3.175 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -17.684 -1.791 -0.026 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -18.546 -2.521 0.46 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -17.737 -0.472 -0.099 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -16.959 0.012 -0.459 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -18.899 0.309 0.348 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -18.503 1.284 1.46 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -18.165 0.55 2.757 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.654 1.556 3.784 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -19.393 -0.177 3.315 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -19.436 1.073 -0.848 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -18.888 2.114 -1.179 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -20.455 0.496 -1.472 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -20.842 -0.314 -1.071 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -21.04 1.005 -2.727 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -21.341 -0.145 -3.699 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -20.027 -0.861 -4.02 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -22.078 0.341 -4.966 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -20.283 -2.061 -4.91 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -22.307 1.796 -2.418 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -23.351 1.222 -2.101 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -22.163 3.104 -2.547 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -21.282 3.464 -2.784 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -23.285 4.034 -2.37 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -22.822 5.213 -1.528 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -23.724 4.564 -3.73 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -22.915 5.081 -4.506 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -24.992 4.306 -4.037 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -25.547 3.773 -3.425 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -25.562 4.839 -5.288 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -27.005 5.3 -5.076 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -27.505 5.254 -3.961 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -27.72 5.311 -6.209 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -27.257 5.114 -7.051 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -29.171 5.603 -6.266 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -29.424 7.109 -6.085 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -28.608 7.843 -7.154 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -29.125 7.615 -4.659 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -28.858 9.327 -7.209 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -29.727 5.136 -7.625 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -29.118 5.34 -8.676 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -30.893 4.512 -7.592 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -31.293 4.269 -6.728 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -31.601 4.172 -8.838 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -31.975 2.677 -8.846 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -32.959 2.264 -7.738 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -33.673 3.139 -7.214 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -32.838 1.112 -7.287 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -32.861 5.042 -8.959 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -33.893 4.516 -9.363 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -32.804 6.239 -8.356 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -31.955 6.493 -7.944 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -33.927 7.208 -8.27 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -34.196 7.849 -9.652 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -34.623 6.815 -10.698 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -34.828 7.283 -12.121 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -33.823 7.709 -12.725 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -35.986 7.128 -12.555 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -35.204 6.596 -7.653 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -36.317 6.96 -8.021 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -35.011 5.618 -6.761 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -34.083 5.407 -6.529 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -36.064 4.784 -6.122 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -36.942 4.218 -7.248 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -38.129 3.402 -6.75 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -38.466 2.234 -7.275 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -38.854 3.608 -5.654 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -39.399 1.705 -6.492 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -39.637 2.547 -5.488 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -40.272 2.409 -4.756 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -35.545 3.622 -5.217 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -36.111 2.537 -5.129 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -34.438 3.742 -4.488 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -34.118 2.936 -4.036 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -33.651 4.964 -4.327 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -32.292 4.679 -3.702 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -31.613 3.77 -4.183 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -31.892 5.545 -2.763 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -30.582 5.499 -2.089 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -30.651 6.623 -1.054 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -31.602 7.637 -1.677 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -32.648 6.741 -2.325 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -30.308 4.159 -1.397 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -30.955 3.802 -0.415 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -29.322 3.449 -1.932 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -28.836 3.823 -2.7 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -28.917 2.125 -1.415 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -29.114 1.06 -2.503 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -30.405 1.234 -3.306 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -30.752 0.051 -4.2 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -30.163 -0.063 -5.369 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -31.565 -0.775 -3.831 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -31.981 -0.657 -2.955 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -31.771 -1.52 -4.435 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -27.432 2.157 -1.01 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -26.656 2.909 -1.603 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -27.079 1.356 -0.004 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -27.775 0.826 0.432 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -25.684 1.218 0.491 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -25.479 2.002 1.788 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -24.054 1.797 2.321 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -23.006 2.468 1.427 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.967 2.24 3.777 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -25.291 -0.239 0.765 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -26.049 -0.975 1.384 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -24.222 -0.684 0.086 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -23.671 -0.042 -0.414 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -23.862 -2.106 0.063 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -23.961 -2.698 -1.355 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -25.4 -2.829 -1.879 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -26.374 -1.886 -1.597 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -25.781 -3.912 -2.642 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -27.674 -1.987 -2.01 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -27.088 -4.022 -3.092 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -28.041 -3.056 -2.782 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -29.302 -3.08 -3.278 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -29.424 -2.341 -3.883 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -22.46 -2.365 0.611 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -21.587 -1.5 0.543 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -22.326 -3.575 1.132 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -23.121 -4.152 1.195 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -21.044 -4.091 1.616 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -21.132 -4.379 3.122 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.817 -4.918 3.703 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -19.709 -5.641 4.811 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.594 -4.801 3.188 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.431 -5.963 4.978 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.74 -5.452 3.967 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.777 -5.551 3.814 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.684 -5.356 0.833 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -21.36 -6.375 0.965 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -19.609 -5.25 0.063 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -19.139 -4.388 0.02 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -19.096 -6.384 -0.724 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -18.655 -5.909 -2.103 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -18.206 -7.013 -2.893 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -17.248 -6.994 -2.96 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.898 -7.001 -0.01 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.99 -6.291 0.424 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.96 -8.317 0.118 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.728 -8.8 -0.261 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -16.915 -9.08 0.807 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -17.56 -9.717 2.041 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -16.542 -10.153 3.098 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -17.0 -9.723 4.489 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -18.021 -10.285 4.941 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -16.333 -8.834 5.063 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.327 -10.107 -0.178 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.073 -10.67 -0.983 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.016 -10.373 -0.072 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.304 -11.361 -0.908 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -12.909 -11.447 -0.305 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -12.691 -10.051 0.265 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.061 -9.672 0.808 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.944 -12.753 -0.871 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.763 -13.528 -1.804 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -15.679 -13.044 0.207 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -15.738 -12.38 0.925 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -16.423 -14.311 0.357 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -17.32 -14.281 1.603 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -18.304 -13.245 1.493 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.506 -12.894 2.366 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.292 -14.607 -0.878 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.342 -15.744 -1.337 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.899 -13.538 -1.415 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.767 -12.663 -0.983 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -18.734 -13.614 -2.628 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -20.184 -13.184 -2.364 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -20.991 -13.103 -3.285 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -20.487 -12.909 -1.1 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -19.789 -13.01 -0.415 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.823 -12.453 -0.673 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.293 -13.236 0.562 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -21.419 -12.98 1.668 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -21.85 -13.241 2.485 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -22.396 -14.741 0.284 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.766 -10.95 -0.356 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.693 -10.339 -0.343 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.936 -10.393 -0.077 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.737 -10.958 -0.064 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.093 -8.946 0.214 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -22.872 -8.101 -1.044 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.968 -8.347 -2.076 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -25.15 -7.615 -2.025 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -23.775 -9.313 -3.05 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -26.136 -7.837 -2.97 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -24.755 -9.529 -4.001 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -25.929 -8.785 -3.961 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -26.875 -8.95 -4.916 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -26.764 -9.806 -5.342 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.487 -8.631 0.727 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -25.424 -9.409 0.548 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.498 -7.676 1.665 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.654 -7.228 1.885 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.705 -7.263 2.362 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.596 -7.522 3.882 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.469 -8.995 4.314 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -24.863 -9.946 3.503 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -25.959 -9.429 5.534 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -24.753 -11.275 3.81 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -25.838 -10.777 5.877 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -25.241 -11.7 5.018 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.899 -5.768 2.097 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.969 -5.079 1.669 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -27.128 -5.327 2.298 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.836 -5.962 2.532 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -27.444 -3.898 2.188 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -28.755 -3.704 1.426 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -29.114 -2.22 1.383 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -30.467 -1.981 0.74 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -30.836 -0.582 0.993 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -30.201 -0.049 1.513 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -31.943 0.009 0.549 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -32.806 -0.642 -0.219 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -32.631 -1.594 -0.474 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -33.634 -0.186 -0.547 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -32.228 1.244 0.935 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -33.059 1.694 0.604 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -31.61 1.739 1.545 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -27.539 -3.321 3.604 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -28.103 -3.932 4.508 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.954 -2.143 3.747 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -26.536 -1.719 2.958 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.914 -1.44 5.034 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.466 -1.269 5.49 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.928 -2.572 6.081 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.76 -3.697 5.289 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.577 -2.623 7.421 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.239 -4.857 5.839 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.048 -3.775 7.976 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.876 -4.896 7.177 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.279 -6.0 7.683 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -23.883 -6.748 7.628 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.594 -0.086 4.989 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -27.824 0.481 3.92 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.941 0.323 6.201 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.877 -0.329 6.932 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.425 1.669 6.536 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.42 1.551 7.689 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.599 0.627 7.364 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.695 0.663 8.422 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.401 0.128 9.507 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.762 1.249 8.135 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.268 2.611 6.871 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.275 3.82 6.646 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.235 1.953 7.366 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.338 0.985 7.476 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.952 2.523 7.765 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.136 3.394 9.011 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.041 1.343 8.101 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.505 0.342 8.64 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.774 1.491 7.751 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.498 2.353 7.36 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.756 0.438 7.908 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.935 -0.612 6.797 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.965 -1.799 6.863 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -20.957 -2.465 8.243 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -20.002 -3.653 8.307 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -20.498 -4.752 7.473 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -19.885 -5.585 7.577 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.504 -4.471 6.47 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -21.468 -5.015 7.753 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.355 1.049 7.843 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.146 2.086 7.214 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.453 0.405 8.573 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -19.743 -0.359 9.111 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.034 0.783 8.609 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -17.732 1.437 9.954 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.149 -0.45 8.421 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -17.456 -1.539 8.907 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.072 -0.245 7.678 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -15.93 0.651 7.297 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.072 -1.295 7.393 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.193 -1.797 5.939 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.927 -0.662 4.934 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.555 -2.481 5.726 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.887 -1.091 3.463 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -13.663 -0.762 7.679 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -13.437 0.447 7.623 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -12.754 -1.693 7.984 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.045 -2.625 8.054 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -11.333 -1.367 8.22 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -10.994 -1.41 9.714 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -11.818 -1.808 10.543 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -9.777 -0.988 10.031 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -9.179 -0.713 9.296 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -9.245 -0.917 11.411 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -7.741 -0.623 11.431 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -7.469 0.589 10.728 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -8.073 1.276 11.042 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -9.972 0.156 12.22 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -9.605 1.326 12.288 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -11.048 -0.305 12.844 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -11.246 -1.264 12.809 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -11.935 0.603 13.588 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -13.405 0.304 13.312 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -14.264 0.796 14.034 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -13.665 -0.658 12.429 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -12.921 -1.011 11.891 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -15.016 -1.21 12.195 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -14.995 -2.234 11.061 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -14.142 -3.328 11.411 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -13.248 -3.146 11.097 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -15.559 -1.888 13.459 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -16.761 -2.054 13.607 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -14.657 -2.217 14.383 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -13.714 -2.076 14.172 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -14.996 -2.777 15.699 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -13.709 -3.303 16.366 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -13.963 -3.837 17.779 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -14.766 -5.133 17.671 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -14.61 -5.823 16.636 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -15.53 -5.398 18.618 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -15.786 -1.732 16.527 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -16.995 -1.907 16.704 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -15.151 -0.624 16.943 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -15.82 0.422 17.734 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -14.645 1.168 18.363 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -13.552 1.131 17.299 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -13.736 -0.25 16.726 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -16.758 1.307 16.895 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -17.83 1.683 17.371 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -16.416 1.52 15.621 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -15.582 1.117 15.283 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -17.239 2.327 14.69 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -16.557 2.504 13.332 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -18.622 1.716 14.454 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -19.632 2.411 14.588 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -18.651 0.395 14.263 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -17.807 -0.108 14.275 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -19.913 -0.329 14.039 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -19.66 -1.797 13.676 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -20.929 -2.576 13.32 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -21.638 -1.976 12.102 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -22.93 -2.724 11.778 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -23.93 -2.569 12.844 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -24.84 -2.974 12.546 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -24.067 -1.56 13.061 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -23.612 -3.054 13.708 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -20.828 -0.253 15.26 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -22.029 -0.09 15.093 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -20.233 -0.263 16.452 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -19.255 -0.344 16.487 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -20.98 -0.159 17.72 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -20.022 -0.355 18.897 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -20.765 -0.315 20.115 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -20.164 -0.387 20.86 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -21.69 1.198 17.843 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -22.916 1.26 17.92 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -20.915 2.259 17.617 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -19.964 2.106 17.427 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -21.403 3.652 17.639 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -20.249 4.586 17.26 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -20.652 6.068 17.27 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -20.942 6.64 18.66 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -20.247 6.21 19.608 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -21.839 7.507 18.724 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -22.568 3.853 16.659 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -23.625 4.344 17.049 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -22.373 3.398 15.424 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -21.51 2.982 15.202 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -23.405 3.509 14.376 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -22.9 3.018 13.019 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -22.074 4.076 12.283 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -21.641 3.507 10.932 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -22.86 5.377 12.073 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -24.716 2.796 14.703 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -25.787 3.293 14.35 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -24.597 1.711 15.466 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -23.695 1.416 15.726 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -25.762 0.938 15.947 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -25.314 -0.345 16.677 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -26.492 -1.16 17.219 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -24.579 -1.29 15.733 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -26.655 1.804 16.857 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -27.872 1.642 16.866 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -26.032 2.75 17.554 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -25.069 2.89 17.405 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -26.725 3.608 18.532 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -25.932 3.548 19.841 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -25.955 2.158 20.492 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -27.355 1.728 20.949 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -27.885 2.639 22.061 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -29.216 2.213 22.505 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -29.869 2.182 21.695 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -29.589 2.88 23.211 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -29.166 1.266 22.931 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -26.874 5.067 18.074 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -27.073 5.973 18.881 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -26.761 5.282 16.769 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -26.588 4.521 16.175 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -26.874 6.633 16.193 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -25.509 7.09 15.674 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -24.497 7.333 16.8 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -24.87 8.502 17.718 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -25.356 9.522 17.18 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -24.566 8.391 18.925 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -27.913 6.691 15.081 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -28.873 7.458 15.187 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -27.764 5.786 14.111 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -27.063 5.107 14.22 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -28.582 5.735 12.893 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -28.088 4.618 11.963 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -28.89 4.621 10.664 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.536 5.468 9.626 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -29.995 3.793 10.542 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.279 5.451 8.463 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.749 3.801 9.376 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.381 4.62 8.317 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -30.091 5.662 13.14 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -30.573 4.923 13.998 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -30.841 6.448 12.35 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.373 7.036 11.719 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.289 6.497 12.357 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -32.839 7.356 13.523 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -32.535 8.856 13.458 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -33.145 9.736 12.67 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -31.738 9.546 14.272 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.724 10.957 12.982 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -31.836 10.834 13.958 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.333 11.566 14.373 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.772 7.04 11.003 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -32.267 8.036 10.499 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.868 6.475 10.546 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.318 5.819 11.119 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.465 6.759 9.219 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.814 6.048 9.142 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.664 4.52 9.138 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.97 3.987 7.879 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.808 4.263 6.628 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -35.154 3.738 5.426 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -34.97 2.72 5.537 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -34.25 4.227 5.269 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -35.763 3.881 4.596 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.659 8.238 8.842 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -34.572 8.603 7.673 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.821 9.085 9.854 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.749 8.742 10.77 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -35.082 10.525 9.659 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.251 10.953 10.55 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.564 10.3 10.124 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -37.91 10.444 8.935 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.165 9.637 10.992 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.851 11.416 9.885 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -33.909 12.432 10.575 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.72 10.979 9.341 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.716 10.112 8.887 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -31.473 11.759 9.411 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -30.252 10.849 9.468 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.206 10.09 10.776 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.834 8.902 10.843 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -28.909 8.906 12.607 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -31.358 12.582 8.138 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.626 12.103 7.034 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -30.929 13.818 8.317 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -30.779 14.156 9.234 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -30.712 14.717 7.175 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -30.864 16.209 7.517 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -29.709 16.671 8.226 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -29.974 17.336 8.869 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -32.186 16.513 8.237 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -29.304 14.429 6.65 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -28.442 13.867 7.327 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -29.073 14.913 5.448 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -29.797 15.382 4.976 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -27.776 14.777 4.792 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -28.01 15.495 3.471 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -27.067 14.924 2.451 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -27.336 13.423 2.29 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -26.787 15.913 1.308 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -26.617 15.392 5.593 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -25.634 14.738 5.94 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -26.889 16.603 6.057 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -27.762 17.013 5.827 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -25.955 17.385 6.887 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -26.42 18.83 7.097 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -26.561 19.646 5.803 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -27.825 19.345 4.982 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -28.683 18.558 5.455 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -27.893 19.87 3.852 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -25.754 16.731 8.26 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -24.64 16.738 8.777 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -26.802 16.072 8.761 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -27.654 16.086 8.265 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -26.735 15.33 10.037 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -28.108 14.822 10.482 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -29.004 15.942 11.007 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -30.305 15.363 11.56 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -30.287 15.03 12.755 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -31.259 15.207 10.769 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -25.8 14.119 9.949 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.95 13.895 10.801 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.909 13.386 8.85 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -26.57 13.649 8.167 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -25.085 12.19 8.619 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -25.652 11.479 7.402 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -23.604 12.531 8.404 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.722 11.819 8.88 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -23.358 13.693 7.801 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -24.12 14.247 7.523 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -21.993 14.183 7.53 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -22.034 15.486 6.745 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -22.531 15.3 5.313 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -22.592 16.638 4.56 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -21.791 17.532 4.889 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -23.452 16.798 3.666 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -21.205 14.441 8.814 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -20.073 13.99 8.944 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -21.862 15.061 9.79 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -22.777 15.376 9.62 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -21.263 15.297 11.118 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -22.071 16.369 11.882 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -23.493 15.949 12.252 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.372 16.806 13.165 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -21.137 13.976 11.895 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.333 13.827 12.799 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -22.002 13.024 11.577 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.662 13.191 10.872 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -21.99 11.728 12.264 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.343 11.03 12.132 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -23.341 9.612 12.726 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -22.753 9.544 14.142 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -24.778 9.108 12.767 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -20.839 10.839 11.803 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.06 10.345 12.614 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.715 10.685 10.497 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -21.386 11.085 9.895 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.586 9.919 9.928 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.703 9.87 8.41 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.669 11.308 7.927 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.991 9.168 7.985 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -19.683 11.418 6.462 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.251 10.583 10.321 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.278 9.925 10.676 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -18.279 11.914 10.324 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -19.121 12.367 10.096 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -17.111 12.736 10.64 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.416 14.171 10.216 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -16.174 14.951 9.79 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -15.446 14.249 8.64 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -16.613 16.341 9.337 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -16.769 12.633 12.125 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -15.594 12.54 12.469 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -17.807 12.421 12.934 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -18.704 12.348 12.545 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -17.653 12.328 14.394 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -18.998 12.505 15.093 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -18.782 12.92 16.55 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -20.058 12.802 17.382 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -20.39 11.337 17.685 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -21.581 11.231 18.537 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -21.432 11.742 19.428 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -21.778 10.228 18.753 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -22.407 11.634 18.05 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -17.07 10.969 14.784 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -16.064 10.89 15.486 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -17.662 9.917 14.224 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -18.411 10.074 13.602 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -17.252 8.526 14.499 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -18.207 7.512 13.851 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -19.625 7.633 14.393 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -18.357 7.74 12.36 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -15.802 8.243 14.075 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -15.11 7.488 14.755 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -15.378 8.88 12.977 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -16.017 9.434 12.478 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -13.995 8.779 12.484 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -13.753 9.523 11.173 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.465 8.86 9.996 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.205 9.678 8.738 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -13.959 7.436 9.772 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -13.054 9.318 13.541 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -12.555 8.497 14.285 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -13.177 10.618 13.819 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -13.825 11.145 13.303 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -12.387 11.301 14.863 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -13.064 12.631 15.178 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -12.259 13.435 16.2 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -12.98 14.731 16.546 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -13.032 15.603 15.361 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -12.57 15.285 14.556 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -13.668 16.768 15.301 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -14.336 17.21 16.355 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -14.818 18.084 16.314 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -14.364 16.666 17.192 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -13.631 17.502 14.198 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.115 18.379 14.158 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.125 17.18 13.398 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -12.307 10.477 16.156 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -11.209 10.267 16.666 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -13.45 9.903 16.538 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -14.263 10.089 16.015 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -13.554 9.006 17.698 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -15.011 8.555 17.845 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -15.187 7.659 19.075 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -16.634 7.202 19.239 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -17.589 7.933 19.031 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -16.801 5.964 19.649 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -16.005 5.421 19.821 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -17.722 5.638 19.765 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -12.575 7.824 17.576 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -11.453 7.879 18.072 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -12.991 6.792 16.856 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -13.85 6.872 16.381 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -12.22 5.541 16.701 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -13.2 4.41 16.353 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -14.288 4.356 17.429 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -13.85 4.553 14.97 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -11.085 5.651 15.672 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -10.641 4.637 15.13 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -10.677 6.879 15.372 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -11.075 7.644 15.84 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -9.648 7.114 14.347 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -9.844 8.44 13.598 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -9.072 8.464 12.286 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -9.392 9.976 11.315 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -7.927 10.89 11.742 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -8.318 7.062 15.087 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -7.903 5.981 15.498 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -7.74 8.237 15.319 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -8.204 9.05 15.034 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -6.445 8.374 15.989 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -5.402 7.421 15.368 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -4.025 7.537 16.021 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -4.057 7.486 17.55 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -4.753 8.307 18.188 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -3.275 6.666 18.06 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -5.967 9.83 16.007 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -6.139 10.561 16.978 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -5.268 10.164 14.931 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -5.185 9.495 14.221 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -4.598 11.455 14.729 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -4.027 11.489 13.304 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -3.235 10.238 12.886 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -1.977 9.996 13.725 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -1.054 10.825 13.604 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -1.969 8.996 14.472 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -5.648 12.559 14.881 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -6.846 12.321 14.72 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -5.168 13.759 15.178 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -4.216 13.848 15.388 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -6.018 14.964 15.191 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -5.122 16.186 15.401 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -5.907 17.45 15.768 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -6.409 17.396 17.212 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -7.065 18.72 17.608 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -7.46 18.711 19.023 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -7.907 19.615 19.276 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -6.624 18.571 19.625 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -8.134 17.94 19.202 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -6.723 15.063 13.827 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -6.069 15.05 12.78 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -8.045 14.954 13.866 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -8.484 14.882 14.737 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -8.876 14.928 12.65 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -10.335 14.615 13.009 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.205 14.456 11.755 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -10.805 13.197 10.992 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -12.691 14.412 12.102 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.783 16.241 11.861 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.446 17.23 12.165 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.914 16.23 10.861 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.361 15.435 10.716 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.766 17.376 9.95 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -6.294 17.822 9.906 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -5.309 16.764 9.39 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -5.669 16.058 8.427 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.222 16.631 9.986 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -8.301 16.963 8.576 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -8.222 15.784 8.224 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -8.696 17.947 7.777 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -8.668 18.866 8.117 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -9.169 17.731 6.388 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -9.82 19.017 5.884 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -8.862 20.077 5.874 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -8.899 20.534 5.009 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -8.083 17.267 5.394 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -8.136 17.53 4.192 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -7.091 16.568 5.925 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -7.101 16.43 6.903 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -5.972 15.983 5.163 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -4.653 16.625 5.587 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -4.617 18.124 5.28 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -3.263 18.737 5.647 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -2.107 18.175 4.81 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -2.26 18.505 3.385 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -2.253 19.537 3.255 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -3.162 18.13 3.026 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -1.48 18.091 2.836 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -5.883 14.464 5.365 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -5.542 13.734 4.439 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -6.237 14.008 6.565 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -6.468 14.662 7.273 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -6.264 12.572 6.894 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.573 12.35 8.245 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.309 13.008 9.418 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.525 13.104 9.491 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.544 13.528 10.347 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.573 13.469 10.233 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -5.972 13.952 11.122 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.698 12.018 6.915 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.919 10.902 7.373 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.652 12.844 6.498 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -8.401 13.766 6.273 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -10.062 12.46 6.365 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.885 13.029 7.538 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.931 14.561 7.603 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -12.306 12.467 7.525 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -10.589 12.92 5.003 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -10.488 14.093 4.638 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -11.204 11.975 4.315 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -11.221 11.056 4.674 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -11.881 12.253 3.044 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -11.244 11.415 1.936 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -11.967 11.576 0.598 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -11.016 11.403 -0.578 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -10.448 12.365 -1.069 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -10.844 10.187 -1.044 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -11.332 9.453 -0.615 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -10.241 10.067 -1.807 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -13.372 11.971 3.203 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -13.768 10.965 3.79 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -14.148 12.9 2.661 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -13.729 13.645 2.183 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -15.604 12.853 2.739 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -16.047 13.936 3.734 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -17.373 13.56 4.38 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -17.105 12.199 4.997 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -17.789 14.545 5.477 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -16.274 13.047 1.385 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -15.876 13.924 0.628 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -17.307 12.256 1.129 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -17.604 11.63 1.83 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -18.024 12.244 -0.159 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -17.334 11.286 -1.133 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -19.486 11.841 0.039 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -19.883 11.409 1.123 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -20.258 11.994 -1.034 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -19.849 12.34 -1.86 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -21.697 11.682 -1.053 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -22.39 12.733 -0.207 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -23.894 12.593 -0.098 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -24.411 13.723 0.745 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -23.755 13.747 2.121 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -24.543 14.438 3.153 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -24.244 14.13 4.099 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -25.546 14.225 3.038 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -24.4 15.477 3.085 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -22.278 11.741 -2.467 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -21.686 12.327 -3.373 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -23.434 11.092 -2.601 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -23.791 10.621 -1.815 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -24.218 11.031 -3.856 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -24.363 9.609 -4.399 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.962 9.454 -5.795 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -23.0 9.12 -4.632 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -25.647 11.422 -3.568 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -26.246 10.875 -2.644 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -26.211 12.052 -4.583 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -25.665 12.288 -5.365 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -27.633 12.425 -4.57 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -27.805 13.879 -4.119 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -27.153 14.736 -5.047 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -27.239 15.65 -4.755 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -27.222 14.204 -2.747 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.232 12.266 -5.969 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.517 12.276 -6.968 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.56 12.192 -6.023 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.064 12.176 -5.183 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -30.305 12.129 -7.299 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -31.804 11.989 -7.036 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -30.024 13.329 -8.205 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -29.764 13.181 -9.394 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -29.907 14.476 -7.545 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -29.975 14.462 -6.568 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -29.679 15.764 -8.214 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -29.874 16.924 -7.229 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -28.894 16.879 -6.055 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -29.007 18.071 -5.12 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -30.084 18.178 -4.501 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -27.969 18.746 -4.962 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -28.324 15.869 -8.936 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -28.293 16.201 -10.116 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -27.241 15.554 -8.209 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -27.365 15.143 -7.325 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -25.877 15.817 -8.702 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -25.008 14.566 -8.839 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -23.861 14.654 -9.241 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.556 13.391 -8.522 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -26.498 13.364 -8.244 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -24.781 12.14 -8.567 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -23.625 12.157 -7.559 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -23.762 12.712 -6.465 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -22.554 11.453 -7.913 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.543 11.033 -8.799 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -21.379 11.282 -7.034 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -20.623 9.986 -7.368 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.537 9.677 -6.32 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -19.877 9.212 -5.069 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -18.188 9.761 -6.58 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.037 8.87 -4.044 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -17.299 9.384 -5.575 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -17.695 8.949 -4.311 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -20.426 12.48 -7.086 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -19.804 12.743 -8.114 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -20.318 13.157 -5.946 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -20.895 12.902 -5.19 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -19.365 14.266 -5.758 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -20.107 15.598 -5.577 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -20.991 15.987 -6.771 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -22.012 16.837 -6.725 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -20.821 15.632 -8.041 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -22.464 17.01 -7.962 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -21.709 16.285 -8.775 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -21.806 16.221 -9.746 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -18.488 13.993 -4.533 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -18.973 13.542 -3.491 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -17.213 14.348 -4.657 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -16.916 14.761 -5.495 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -16.23 14.139 -3.575 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -14.979 13.383 -4.073 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -15.368 12.019 -4.664 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -13.947 13.227 -2.938 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -14.205 11.232 -5.283 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -15.851 15.499 -2.975 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -15.016 16.216 -3.519 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -16.483 15.802 -1.846 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -17.122 15.148 -1.496 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -16.286 17.048 -1.074 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -16.683 16.85 0.392 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -18.174 16.588 0.58 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -18.78 15.478 0.014 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -18.922 17.465 1.352 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -20.123 15.26 0.209 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -20.273 17.239 1.557 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -20.872 16.136 0.975 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -22.209 15.991 1.055 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -22.543 16.497 1.813 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -14.834 17.521 -1.089 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -13.91 16.772 -0.785 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -14.675 18.768 -1.509 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -15.458 19.267 -1.817 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -13.36 19.427 -1.522 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -13.39 20.69 -2.388 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -13.558 20.359 -3.874 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -13.271 19.275 -4.358 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -14.044 21.323 -4.621 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -14.263 22.177 -4.192 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -14.166 21.149 -5.576 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -12.891 19.729 -0.093 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -13.696 19.812 0.841 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -11.605 20.045 0.009 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -11.073 20.133 -0.809 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -10.946 20.263 1.311 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -9.456 20.564 1.115 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -8.675 20.667 2.434 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -9.249 21.169 3.428 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -7.472 20.349 2.394 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -11.618 21.364 2.145 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -11.911 21.157 3.318 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -11.861 22.523 1.549 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -11.641 22.631 0.602 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -12.458 23.658 2.286 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -12.625 24.873 1.37 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -13.395 24.546 0.088 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -13.773 25.822 -0.654 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -12.92 26.276 -1.441 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -14.926 26.251 -0.448 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -13.793 23.312 2.974 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -13.956 23.535 4.171 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -14.648 22.597 2.24 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -14.389 22.36 1.326 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -15.96 22.141 2.738 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -16.72 21.402 1.632 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -17.162 22.343 0.509 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -18.145 23.422 0.986 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -18.991 23.103 1.849 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -18.018 24.544 0.456 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -15.816 21.23 3.958 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -16.173 21.627 5.067 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -15.111 20.117 3.752 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -14.746 19.95 2.855 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -14.849 19.136 4.82 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -14.028 17.951 4.296 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -12.637 18.377 3.825 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -11.51 17.072 3.236 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -12.379 16.639 1.752 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -14.145 19.786 6.028 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -14.564 19.574 7.158 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -13.258 20.74 5.746 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -13.103 20.958 4.797 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -12.496 21.489 6.748 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -11.527 22.461 6.099 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -13.428 22.304 7.757 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -13.299 22.298 8.845 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -14.386 23.028 7.097 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -14.445 23.057 6.113 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -15.326 23.771 7.973 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -15.999 24.879 7.17 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -16.877 25.737 8.085 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -16.343 26.235 9.101 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -18.083 25.802 7.77 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -16.362 22.846 8.625 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -16.84 23.14 9.712 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -16.678 21.756 7.934 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -16.287 21.64 7.035 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -17.599 20.719 8.441 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -17.817 19.651 7.368 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -17.038 20.074 9.715 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -17.795 19.682 10.598 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -15.706 20.062 9.812 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -15.185 20.408 9.054 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.975 19.537 10.98 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -13.526 19.077 10.68 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -13.433 18.107 9.504 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -12.467 20.167 10.518 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -15.016 20.534 12.147 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.28 20.144 13.281 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.793 21.812 11.831 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -14.59 22.031 10.895 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.831 22.911 12.814 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -14.38 24.223 12.167 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -16.247 23.063 13.368 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.455 22.77 14.541 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -17.207 23.17 12.445 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -16.936 23.236 11.497 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -18.649 23.196 12.757 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -19.446 23.208 11.444 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -20.954 23.38 11.651 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -21.25 24.723 12.313 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -22.696 24.875 12.531 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -23.263 24.133 12.239 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -23.28 25.941 13.08 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -22.561 26.982 13.486 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -23.009 27.777 13.896 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -21.565 26.974 13.382 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -24.597 25.978 13.226 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -25.035 26.779 13.638 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -25.158 25.211 12.921 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -19.06 21.981 13.608 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.964 22.067 14.435 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -18.337 20.882 13.403 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -17.648 20.904 12.705 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.518 19.639 14.164 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.894 18.472 13.404 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.073 17.171 14.182 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -17.47 16.012 13.41 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.244 16.012 13.196 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.282 15.193 12.959 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -17.944 19.764 15.582 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -18.723 19.851 16.526 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -16.609 19.788 15.677 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.097 19.757 14.833 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -15.844 19.88 16.94 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -14.386 20.234 16.621 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -13.5 20.129 17.867 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -12.042 20.441 17.557 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -11.681 21.473 17.008 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -11.187 19.523 17.943 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -11.536 18.726 18.392 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -10.24 19.675 17.76 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -16.403 20.92 17.925 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -16.166 20.83 19.125 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -17.079 21.923 17.374 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -17.157 21.948 16.395 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -17.713 22.997 18.155 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -18.247 24.082 17.218 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -17.118 24.815 16.49 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -16.112 25.474 17.436 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -16.457 26.076 18.441 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -14.849 25.426 17.07 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -14.627 24.979 16.226 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -14.183 25.84 17.657 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -18.84 22.497 19.063 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -18.796 22.706 20.274 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -19.824 21.817 18.473 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -19.778 21.66 17.505 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -20.967 21.265 19.235 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -21.871 20.439 18.313 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -22.543 21.29 17.234 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.461 20.402 16.398 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -24.153 21.184 15.359 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.958 22.144 15.328 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -25.011 20.681 14.467 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -25.309 19.387 14.463 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.953 19.017 13.791 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.889 18.775 15.135 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -25.581 21.468 13.564 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -26.225 21.086 12.897 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -25.373 22.444 13.548 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -20.52 20.397 20.43 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -21.351 20.235 21.35 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 8.642 -33.589 19.68 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 8.418 -33.541 18.727 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 8.404 -32.407 20.532 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 9.141 -32.583 21.865 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 8.547 -33.716 22.704 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 9.333 -33.915 24.343 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 10.688 -34.998 23.941 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 8.87 -31.116 19.837 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 9.759 -31.158 18.989 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 8.253 -29.997 20.215 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 7.554 -30.054 20.9 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 8.585 -28.684 19.656 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 9.97 -28.216 20.12 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 10.073 -28.014 21.607 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 10.77 -28.912 22.399 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 9.463 -26.926 22.211 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 10.856 -28.728 23.768 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 9.545 -26.736 23.576 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 10.242 -27.637 24.356 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 8.474 -28.654 18.132 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 9.424 -28.304 17.432 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 7.306 -29.026 17.623 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 6.587 -29.297 18.228 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 7.067 -29.028 16.184 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 6.325 -30.3 15.74 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 4.852 -30.347 16.124 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 4.086 -31.363 15.291 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.716 -30.919 15.028 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 2.225 -30.514 15.777 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 2.103 -31.039 13.846 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.726 -31.6 12.817 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 2.256 -31.686 11.935 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 3.66 -31.94 12.918 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 0.871 -30.572 13.683 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 0.409 -30.659 12.774 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 0.393 -30.129 14.442 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 6.281 -27.786 15.782 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 5.399 -27.339 16.517 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 6.606 -27.226 14.626 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 7.322 -27.618 14.085 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 5.919 -26.04 14.137 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 6.866 -24.836 14.094 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 6.134 -23.526 13.854 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 5.532 -22.963 14.767 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 6.184 -23.022 12.629 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 6.694 -23.523 11.928 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 5.733 -22.17 12.465 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 5.331 -26.299 12.761 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 5.957 -26.943 11.923 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 4.116 -25.811 12.546 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 3.662 -25.326 13.267 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 3.431 -25.987 11.272 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 2.333 -27.045 11.409 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 2.866 -28.455 11.588 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 3.185 -29.128 10.269 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 4.232 -28.888 9.672 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 2.291 -29.995 9.816 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 1.47 -30.157 10.358 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 2.473 -30.442 8.963 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 2.831 -24.667 10.811 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.728 -24.628 10.263 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 3.571 -23.583 11.031 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 4.446 -23.685 11.466 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 3.109 -22.25 10.654 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 2.645 -21.48 11.896 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 1.708 -22.285 12.766 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.369 -22.429 12.425 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 2.168 -22.929 13.907 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -0.483 -23.194 13.196 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 1.32 -23.691 14.687 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -0.003 -23.822 14.325 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -0.847 -24.593 15.088 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -1.137 -25.354 14.57 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 4.197 -21.475 9.918 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 4.093 -20.263 9.723 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 5.244 -22.183 9.519 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 5.286 -23.141 9.731 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 6.353 -21.574 8.795 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 7.646 -21.664 9.612 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 8.076 -23.093 9.889 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 7.279 -23.846 10.495 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 9.207 -23.457 9.515 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 6.54 -22.233 7.432 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 7.556 -22.031 6.771 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 5.544 -23.007 7.017 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 4.755 -23.112 7.585 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 5.614 -23.689 5.735 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 4.967 -22.895 4.617 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 5.569 -22.685 3.565 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 3.736 -22.451 4.849 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 3.314 -22.639 5.711 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.004 -21.671 3.858 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.62 -22.274 3.59 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.677 -23.58 2.824 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.376 -23.634 1.794 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.02 -24.556 3.258 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 2.856 -20.232 4.327 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 2.722 -19.974 5.524 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 2.879 -19.302 3.38 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.997 -19.576 2.447 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.745 -17.881 3.693 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.311 -17.035 2.562 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 1.29 -17.51 3.965 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 1.003 -16.46 4.535 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.377 -18.384 3.553 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.667 -19.2 3.094 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -1.048 -18.163 3.751 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -1.858 -18.848 2.637 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -1.093 -19.938 2.102 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.222 -19.984 1.149 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -2.171 -17.861 1.523 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -1.5 -18.696 5.109 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.662 -18.545 5.494 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.572 -19.325 5.825 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.334 -19.413 5.459 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.858 -19.879 7.14 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.152 -21.234 7.341 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -0.256 -22.003 6.14 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.9 -21.591 5.557 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.791 -22.007 8.486 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.401 -18.921 8.235 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.798 -18.703 8.424 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -1.359 -18.351 8.948 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -2.295 -18.565 8.75 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -1.056 -17.422 10.025 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -2.204 -16.423 10.205 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -2.244 -15.344 9.164 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -2.288 -15.508 7.81 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -2.254 -13.931 9.396 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -2.31 -14.286 7.185 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.338 -14.144 6.216 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -2.294 -13.301 8.137 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -2.229 -13.136 10.547 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -2.313 -11.915 7.997 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -2.248 -11.762 10.406 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -2.288 -11.164 9.141 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -0.821 -18.175 11.325 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -1.574 -19.09 11.661 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 0.232 -17.805 12.051 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 0.813 -17.085 11.726 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 0.528 -18.462 13.331 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 1.929 -18.076 13.82 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 2.191 -16.687 13.599 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.46 -16.552 12.68 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -0.559 -18.042 14.339 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.155 -16.977 14.151 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.76 -18.799 15.425 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -1.751 -18.485 16.475 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -1.412 -19.444 17.612 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -0.898 -20.677 16.873 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -0.092 -20.079 15.726 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -1.695 -17.029 16.964 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -2.73 -16.462 17.298 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -0.503 -16.428 16.958 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 0.28 -16.937 16.667 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -0.331 -15.02 17.373 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 1.098 -14.803 17.878 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 1.202 -13.445 18.583 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 2.579 -13.194 19.179 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.618 -13.292 18.547 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 2.583 -12.852 20.444 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 1.723 -12.783 20.908 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.446 -12.679 20.872 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -0.711 -13.982 16.291 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -1.046 -12.845 16.62 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.537 -14.362 15.021 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.213 -15.272 14.845 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -0.855 -13.481 13.881 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 0.413 -13.03 13.151 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 0.575 -11.865 12.794 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.32 -13.985 12.973 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 1.107 -14.894 13.272 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.634 -13.743 12.351 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.733 -14.129 13.34 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.633 -13.314 14.631 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 4.542 -13.889 15.708 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 5.963 -13.746 15.345 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 6.16 -13.369 14.453 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 6.987 -14.087 16.122 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 6.788 -14.601 17.33 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 7.567 -14.854 17.904 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 5.856 -14.732 17.671 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 8.23 -13.907 15.704 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 8.406 -13.514 14.789 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 9.0 -14.159 16.289 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.766 -14.585 11.081 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 2.231 -15.694 10.997 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 3.532 -14.041 10.144 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 3.917 -13.155 10.311 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 3.835 -14.707 8.868 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 3.433 -13.793 7.699 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.926 -13.543 7.634 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 1.592 -12.539 6.533 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.23 -14.861 7.324 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 5.319 -15.066 8.803 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 6.162 -14.322 8.291 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 5.618 -16.246 9.335 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 4.885 -16.829 9.624 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 7.009 -16.715 9.501 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 7.062 -18.084 10.168 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 6.611 -17.998 11.624 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 7.305 -17.46 12.615 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 8.157 -16.977 12.54 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 5.509 -18.55 12.124 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 6.634 -17.679 13.743 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 5.529 -18.359 13.44 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.852 -18.664 14.078 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 7.844 -16.776 8.219 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 8.978 -16.304 8.225 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 7.248 -17.247 7.124 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 6.331 -17.584 7.187 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 7.94 -17.278 5.816 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 7.041 -17.873 4.731 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 7.158 -19.398 4.69 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 8.584 -19.836 4.338 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 9.145 -19.5 3.305 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 9.213 -20.534 5.254 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 8.738 -20.739 6.092 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 10.129 -20.825 5.064 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 8.45 -15.906 5.363 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 9.603 -15.767 4.955 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 7.652 -14.888 5.671 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 6.784 -15.08 6.084 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 8.023 -13.482 5.431 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 6.825 -12.537 5.607 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 7.209 -11.08 5.321 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 5.674 -12.93 4.677 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 9.178 -13.09 6.367 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 10.168 -12.549 5.903 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 9.099 -13.493 7.632 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 8.312 -14.01 7.913 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 10.147 -13.203 8.632 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 9.742 -13.697 10.015 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 8.618 -12.853 10.618 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 8.306 -13.27 12.059 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 9.226 -13.755 12.752 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 7.122 -13.13 12.436 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 11.511 -13.802 8.269 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 12.516 -13.091 8.254 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 11.488 -15.052 7.807 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 10.63 -15.538 7.8 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 12.7 -15.736 7.306 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 12.392 -17.183 6.904 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 11.839 -18.048 8.046 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 11.918 -17.651 9.378 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 11.311 -19.292 7.733 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 11.465 -18.48 10.387 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 10.863 -20.135 8.742 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 10.938 -19.722 10.068 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 10.42 -20.496 11.052 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 10.186 -19.948 11.803 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 13.319 -15.007 6.112 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 14.539 -14.912 6.003 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 12.446 -14.356 5.346 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 11.491 -14.416 5.57 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 12.845 -13.547 4.183 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 11.638 -13.051 3.387 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 13.716 -12.362 4.608 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 14.868 -12.318 4.19 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 13.287 -11.616 5.632 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 12.418 -11.829 6.038 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 14.079 -10.49 6.181 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 13.41 -9.788 7.37 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 12.075 -9.08 7.108 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 12.065 -8.262 5.817 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 10.904 -10.049 7.17 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 15.451 -10.943 6.676 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 16.466 -10.318 6.383 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 15.453 -12.143 7.252 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 14.599 -12.621 7.339 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 16.668 -12.786 7.769 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 16.304 -14.15 8.354 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 17.228 -14.502 9.52 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 17.007 -13.563 10.713 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 15.831 -13.225 10.986 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 18.021 -13.223 11.357 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 17.742 -12.964 6.682 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 18.931 -12.846 6.967 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 17.293 -13.148 5.44 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 16.32 -13.215 5.302 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 18.174 -13.249 4.261 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 17.389 -13.791 3.065 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 18.823 -11.903 3.889 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 19.951 -11.853 3.403 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 18.11 -10.818 4.158 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 17.203 -10.939 4.52 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 18.603 -9.443 3.961 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 17.434 -8.458 4.147 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 16.414 -8.485 3.002 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 17.928 -7.028 4.291 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 15.56 -9.749 2.933 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 19.757 -9.155 4.939 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 20.734 -8.501 4.576 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 19.597 -9.636 6.168 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 18.767 -10.121 6.378 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 20.611 -9.475 7.23 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 20.127 -10.101 8.538 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 18.824 -9.485 9.051 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 18.433 -10.153 10.366 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 17.077 -9.653 10.866 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 16.712 -10.321 12.123 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 16.636 -11.355 11.968 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 15.797 -9.967 12.465 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 17.435 -10.145 12.847 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 21.931 -10.151 6.832 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 23.005 -9.633 7.107 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 21.803 -11.266 6.115 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 20.895 -11.582 5.92 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 22.933 -12.06 5.601 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 22.414 -13.43 5.163 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 22.782 -14.516 6.177 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 24.284 -14.832 6.162 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 25.158 -13.99 6.307 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 24.599 -16.1 6.031 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 23.873 -16.753 5.953 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 25.548 -16.34 6.018 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 23.733 -11.399 4.464 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 24.831 -11.837 4.122 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 23.103 -10.401 3.83 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 22.21 -10.144 4.144 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 23.689 -9.668 2.694 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 24.664 -8.585 3.174 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 24.684 -8.209 4.348 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 25.47 -8.107 2.232 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 25.455 -8.52 1.345 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 26.387 -6.977 2.478 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 27.253 -6.709 1.243 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 28.221 -5.714 1.574 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.652 -5.388 0.765 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.604 -5.712 2.873 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.384 -5.64 2.72 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 26.333 -4.753 3.427 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 27.296 -4.904 3.528 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 25.782 -3.463 3.87 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 26.626 -2.927 5.027 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 25.716 -2.439 2.724 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 26.491 -2.467 1.763 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 24.766 -1.529 2.886 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 24.17 -1.62 3.664 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 24.532 -0.396 1.971 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 23.63 -0.821 0.796 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 23.519 0.271 -0.119 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 22.976 0.962 0.269 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 22.233 -1.301 1.21 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 23.908 0.755 2.773 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 23.066 0.519 3.635 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 24.309 1.973 2.443 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 24.949 2.066 1.694 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 23.857 3.199 3.126 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 25.038 3.835 3.897 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 24.781 5.248 4.44 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 25.386 2.979 5.116 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 23.224 4.168 2.119 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 23.664 4.287 0.975 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 22.257 4.91 2.659 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 21.984 4.703 3.584 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 21.576 6.012 1.968 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 21.322 7.151 2.96 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 21.031 6.902 4.126 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 21.437 8.373 2.465 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 21.662 8.466 1.513 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 21.254 9.613 3.255 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 22.438 9.896 4.199 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 23.755 10.263 3.502 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 24.805 10.683 4.527 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 24.285 9.107 2.659 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 21.116 10.781 2.279 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 21.65 10.744 1.167 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 20.319 11.752 2.694 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 19.998 11.747 3.625 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 19.899 12.845 1.797 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 18.537 12.515 1.131 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 18.503 11.125 0.497 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 17.338 12.576 2.082 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 19.833 14.166 2.58 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 19.545 14.175 3.775 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 20.054 15.251 1.856 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 20.327 15.144 0.919 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 19.878 16.612 2.393 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 21.143 17.428 2.101 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 21.301 17.666 0.687 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 22.003 17.102 0.348 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 18.604 17.217 1.782 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 17.603 16.517 1.667 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 18.672 18.477 1.357 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 19.499 18.974 1.532 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 17.59 19.169 0.639 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 17.23 20.444 1.39 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 16.672 20.126 2.779 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 16.254 21.408 3.499 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 15.079 22.115 2.808 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 13.87 21.278 2.828 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 13.144 21.682 2.204 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 13.489 21.223 3.795 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 14.095 20.316 2.503 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 17.95 19.499 -0.817 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 17.254 20.24 -1.508 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 19.038 18.896 -1.284 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 19.54 18.297 -0.692 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 19.521 19.127 -2.658 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 20.645 20.182 -2.681 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 21.712 19.765 -1.821 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 21.781 20.372 -1.076 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 20.157 21.57 -2.255 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 19.943 17.84 -3.378 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 20.088 17.854 -4.594 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 20.283 16.808 -2.601 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 20.161 16.888 -1.635 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 20.819 15.541 -3.134 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 22.35 15.606 -3.24 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 22.852 16.812 -4.045 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 22.941 18.052 -3.595 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 22.679 18.368 -2.698 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 23.268 16.811 -5.308 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 23.408 18.828 -4.567 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 23.604 18.056 -5.63 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 23.942 18.353 -6.499 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 20.444 14.363 -2.226 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 20.033 14.544 -1.077 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 20.564 13.185 -2.82 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 20.773 13.19 -3.783 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 20.414 11.872 -2.186 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 19.175 11.221 -2.799 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 21.655 11.036 -2.52 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 22.231 11.221 -3.593 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 22.094 10.204 -1.584 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 21.615 10.139 -0.728 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 23.305 9.385 -1.803 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 24.518 9.982 -1.052 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 25.79 9.132 -1.161 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 24.874 11.37 -1.59 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 23.066 7.917 -1.428 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 22.489 7.62 -0.384 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 23.662 7.071 -2.256 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 24.047 7.435 -3.085 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 23.796 5.628 -2.01 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 23.075 4.821 -3.088 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 21.552 4.908 -2.988 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 20.931 4.166 -4.169 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 21.028 4.341 -1.665 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 25.269 5.225 -1.988 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 26.049 5.612 -2.86 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 25.622 4.55 -0.908 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 24.938 4.387 -0.215 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 26.982 4.028 -0.683 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 27.655 4.76 0.487 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 29.084 4.282 0.724 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 27.791 6.232 0.132 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 26.849 2.533 -0.402 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 26.106 2.122 0.487 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 27.521 1.746 -1.225 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 28.105 2.147 -1.906 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 27.423 0.283 -1.129 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 26.662 -0.249 -2.342 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 28.804 -0.364 -1.021 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 29.772 0.105 -1.624 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 28.813 -1.471 -0.289 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 27.979 -1.753 0.147 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 30.013 -2.286 -0.093 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 30.231 -2.535 1.41 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 31.312 -3.582 1.72 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 32.669 -3.238 1.097 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 31.44 -3.753 3.234 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 29.888 -3.591 -0.888 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.373 -4.604 -0.417 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 30.366 -3.535 -2.12 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 30.749 -2.693 -2.452 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.353 -4.722 -2.992 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.916 -4.371 -4.364 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.116 -3.276 -5.077 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.671 -3.058 -6.483 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 32.077 -2.452 -6.467 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.614 -2.384 -7.828 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.277 -3.191 -8.389 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.656 -2.407 -7.799 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.313 -1.498 -8.293 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 31.175 -5.866 -2.38 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 32.205 -5.659 -1.737 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.655 -7.068 -2.568 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.82 -7.137 -3.076 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.268 -8.315 -2.068 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 30.197 -9.066 -1.269 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 30.719 -10.361 -0.638 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 29.622 -11.106 0.109 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 29.293 -10.377 1.344 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 29.957 -9.728 1.661 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 28.181 -10.533 2.058 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 27.22 -11.357 1.661 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 27.321 -11.873 0.811 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 26.391 -11.468 2.214 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.041 -9.907 3.217 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 27.202 -10.024 3.755 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 28.773 -9.318 3.562 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.758 -9.141 -3.268 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.427 -8.829 -4.412 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 32.594 -10.142 -3.011 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 32.89 -10.292 -2.088 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 33.096 -11.036 -4.069 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.372 -10.425 -4.663 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 35.565 -10.462 -3.703 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 35.473 -10.375 -2.486 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.722 -10.633 -4.282 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.745 -10.721 -5.258 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 37.521 -10.671 -3.716 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 33.342 -12.469 -3.56 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 33.165 -12.765 -2.378 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.833 -13.298 -4.475 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.999 -12.95 -5.38 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.156 -14.711 -4.207 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.614 -15.564 -5.364 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.665 -14.895 -3.959 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 36.131 -14.819 -2.825 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.43 -15.113 -5.026 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.004 -15.147 -5.908 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.888 -15.288 -4.939 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.344 -16.29 -6.005 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.757 -17.687 -5.794 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.318 -18.669 -6.826 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.023 -18.457 -8.024 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 39.105 -19.538 -6.402 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 38.597 -13.938 -5.127 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.976 -12.931 -5.456 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.924 -14.0 -5.113 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 40.358 -14.822 -4.802 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 40.768 -12.863 -5.543 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 42.179 -13.106 -5.009 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.043 -11.847 -5.082 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.46 -12.091 -4.553 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.03 -13.159 -4.877 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 44.946 -11.192 -3.836 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.757 -12.731 -7.083 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.312 -11.799 -7.659 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 40.094 -13.691 -7.719 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.669 -14.38 -7.171 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 39.966 -13.807 -9.177 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.166 -15.267 -9.618 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.571 -15.852 -9.382 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 42.676 -14.939 -9.926 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 41.812 -16.249 -7.92 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 38.608 -13.315 -9.68 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 38.502 -12.829 -10.802 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.578 -13.499 -8.856 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.727 -13.925 -7.989 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.218 -13.065 -9.223 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.181 -13.722 -8.306 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.328 -13.208 -6.98 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 36.179 -12.759 -6.899 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.105 -11.532 -9.146 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 36.921 -10.867 -8.512 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 34.943 -11.055 -9.562 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.28 -11.681 -9.919 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 34.59 -9.626 -9.512 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 34.013 -9.21 -10.866 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 32.911 -10.06 -11.202 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 32.581 -9.828 -12.075 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.563 -9.365 -8.403 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.874 -10.276 -7.941 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.617 -8.144 -7.888 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.313 -7.533 -8.205 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.674 -7.666 -6.86 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.204 -6.384 -6.217 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 34.536 -6.594 -5.5 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.725 -6.427 -6.198 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.562 -6.922 -4.149 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.941 -6.587 -5.549 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.777 -7.079 -3.497 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 36.965 -6.908 -4.196 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 38.154 -6.982 -3.548 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 38.225 -7.831 -3.105 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.297 -7.418 -7.484 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.167 -6.69 -8.469 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.296 -8.098 -6.933 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.486 -8.67 -6.155 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.915 -8.019 -7.435 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.136 -9.241 -6.955 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 26.78 -9.364 -7.661 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.362 -10.831 -7.775 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.144 -11.731 -8.034 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 25.078 -11.083 -7.653 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 24.473 -10.329 -7.501 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 24.782 -12.013 -7.721 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.258 -6.701 -7.006 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.018 -6.452 -5.825 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.046 -5.855 -8.009 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.331 -6.119 -8.907 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.406 -4.538 -7.835 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.304 -3.796 -9.165 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.637 -4.616 -10.277 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.459 -3.808 -11.564 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.784 -3.231 -12.065 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.587 -2.461 -13.295 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.924 -1.678 -13.123 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.199 -3.072 -14.042 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.493 -2.068 -13.62 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.016 -4.634 -7.192 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.376 -5.685 -7.193 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.594 -3.5 -6.656 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.152 -2.698 -6.738 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.316 -3.409 -5.924 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.503 -4.004 -4.523 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.781 -3.547 -3.806 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 26.041 -4.405 -2.569 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.984 -4.125 -1.506 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.925 -5.2 -0.513 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 24.357 -4.896 0.305 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.883 -5.438 -0.188 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.487 -6.046 -0.93 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.673 -2.016 -5.912 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.879 -1.687 -5.041 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.002 -1.253 -6.95 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.703 -1.57 -7.552 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 23.353 0.03 -7.265 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 24.392 1.153 -7.276 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 25.077 1.365 -5.921 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 26.149 2.439 -6.056 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 24.08 1.83 -4.867 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 22.715 -0.087 -8.651 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 23.313 -0.655 -9.566 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 21.487 0.397 -8.76 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.09 0.855 -7.983 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 20.682 0.258 -9.988 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.635 -0.866 -9.81 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 20.32 -2.229 -9.599 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 18.677 -0.942 -11.007 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 19.384 -3.366 -9.164 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 20.022 1.6 -10.344 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 19.343 2.191 -9.509 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 20.185 1.982 -11.607 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 20.812 1.481 -12.166 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 19.462 3.122 -12.213 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 20.119 3.596 -13.514 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 21.589 3.944 -13.311 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 22.195 4.728 -14.453 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 23.536 5.223 -14.081 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 23.811 5.134 -13.144 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 24.371 5.784 -14.956 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 24.02 5.895 -16.231 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 23.129 5.557 -16.535 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 24.642 6.318 -16.89 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 25.557 6.236 -14.582 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 25.842 6.156 -13.631 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 26.171 6.655 -15.253 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 18.044 2.682 -12.575 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.807 1.502 -12.812 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 17.131 3.635 -12.586 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 17.386 4.542 -12.308 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.727 3.369 -12.976 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.831 3.268 -11.726 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.327 2.291 -10.645 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 13.405 2.923 -12.16 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 15.394 0.822 -11.075 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 15.202 4.426 -13.963 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.243 4.234 -14.707 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 15.784 5.607 -13.844 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 16.474 5.719 -13.158 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 15.46 6.766 -14.673 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 14.095 7.332 -14.251 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 13.353 8.114 -15.333 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 14.035 8.549 -16.291 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 12.184 8.454 -15.063 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 16.588 7.745 -14.368 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 17.431 7.54 -13.493 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 16.501 8.887 -15.006 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 15.741 9.025 -15.627 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 17.483 9.943 -14.851 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 17.007 10.77 -16.023 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 17.689 10.578 -17.371 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 18.436 9.589 -17.523 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 17.295 11.363 -18.258 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 17.401 10.596 -13.448 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 18.354 11.195 -12.968 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 16.266 10.392 -12.78 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 15.581 9.833 -13.203 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 15.988 10.943 -11.452 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 14.87 11.988 -11.518 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 13.509 11.3 -11.621 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 12.98 10.53 -10.688 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 13.371 10.349 -9.803 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 12.686 11.289 -12.658 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 11.833 10.036 -11.12 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 11.647 10.519 -12.336 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 10.881 10.32 -12.914 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 15.695 9.894 -10.348 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 15.356 10.296 -9.234 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 16.145 8.652 -10.533 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 16.659 8.437 -11.344 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 15.891 7.593 -9.532 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 14.459 7.032 -9.572 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 14.114 6.561 -10.985 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 13.449 7.983 -8.924 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 12.715 5.99 -11.132 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 16.859 6.415 -9.658 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 17.217 6.002 -10.765 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 17.043 5.8 -8.492 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 16.597 6.161 -7.693 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 17.893 4.611 -8.353 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 17.755 4.024 -6.953 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 17.078 4.592 -6.09 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.379 2.867 -6.789 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 18.934 2.532 -7.528 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 18.278 2.043 -5.567 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 17.066 1.093 -5.633 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.141 0.209 -6.891 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.746 1.851 -5.541 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 15.915 -0.639 -7.231 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.55 1.21 -5.359 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 20.268 0.898 -6.312 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 19.779 0.881 -4.098 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 19.232 1.31 -3.405 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.799 -0.087 -3.668 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 21.717 0.559 -2.639 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 20.086 -1.276 -3.023 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.987 -1.119 -2.488 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.701 -2.447 -3.127 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.608 -2.484 -3.504 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.048 -3.696 -2.685 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.767 -4.624 -3.885 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.071 -5.155 -4.504 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.95 -3.861 -4.935 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.914 -6.274 -5.535 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.86 -4.427 -1.611 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 22.05 -4.187 -1.449 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.191 -5.343 -0.93 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 19.216 -5.388 -1.047 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 20.822 -6.293 0.003 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.911 -5.716 1.417 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 20.003 -7.582 0.038 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 18.784 -7.539 0.219 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 20.714 -8.698 -0.15 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 21.684 -8.622 -0.256 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 20.092 -10.033 -0.214 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.191 -10.629 -1.624 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 21.132 -10.37 -2.376 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.164 -11.401 -1.961 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 18.422 -11.484 -1.322 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.056 -12.123 -3.24 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.816 -13.027 -3.208 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.883 -14.049 -2.061 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.534 -14.744 -1.884 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.983 -15.085 -2.314 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.036 -11.173 -4.445 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 18.034 -10.52 -4.748 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.149 -11.214 -5.176 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.86 -11.83 -4.905 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 20.37 -10.367 -6.37 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 21.746 -10.648 -6.993 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 19.262 -10.502 -7.439 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 18.706 -9.48 -7.832 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 18.821 -11.718 -7.812 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 17.768 -11.916 -8.831 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 17.564 -13.429 -8.892 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 18.951 -13.969 -8.572 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 19.403 -13.032 -7.462 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 16.442 -11.221 -8.5 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 15.923 -10.472 -9.324 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 15.978 -11.363 -7.257 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 16.481 -11.921 -6.627 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 14.733 -10.708 -6.794 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 14.5 -10.953 -5.304 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 14.225 -12.417 -4.985 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 13.649 -13.099 -5.857 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 14.62 -12.819 -3.87 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 14.769 -9.188 -7.016 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 13.841 -8.61 -7.572 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 15.955 -8.658 -6.768 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 16.645 -9.24 -6.381 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.307 -7.261 -7.036 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.765 -6.998 -6.679 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.072 -6.788 -8.446 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 15.359 -5.814 -8.675 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 16.599 -7.62 -9.322 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 17.046 -8.431 -8.988 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 16.538 -7.396 -10.763 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 17.171 -8.586 -11.468 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 17.286 -8.229 -12.941 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 17.006 -9.433 -13.832 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 17.375 -9.047 -15.205 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 16.638 -8.939 -15.842 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 18.622 -8.841 -15.643 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 19.665 -9.007 -14.838 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 20.593 -8.85 -15.176 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 19.525 -9.292 -13.89 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 18.833 -8.391 -16.87 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 19.766 -8.238 -17.197 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 18.059 -8.204 -17.476 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 15.076 -7.26 -11.204 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 14.724 -6.271 -11.828 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 14.244 -8.197 -10.753 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 14.611 -8.907 -10.18 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 12.8 -8.221 -11.066 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 12.138 -9.454 -10.423 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 10.629 -9.511 -10.692 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 12.779 -10.755 -10.923 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 12.129 -6.924 -10.573 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 11.429 -6.247 -11.322 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 12.422 -6.585 -9.322 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 13.039 -7.162 -8.814 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 11.87 -5.39 -8.658 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 12.219 -5.4 -7.17 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 11.439 -6.485 -6.423 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 11.947 -6.566 -4.985 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 9.934 -6.195 -6.434 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 12.291 -4.07 -9.298 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 11.452 -3.353 -9.842 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 13.601 -3.838 -9.355 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 14.214 -4.491 -8.939 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 14.177 -2.657 -10.024 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 15.704 -2.723 -10.034 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 16.18 -3.77 -10.881 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 16.025 -4.62 -10.455 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 13.69 -2.535 -11.477 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 13.391 -1.441 -11.947 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 13.439 -3.685 -12.1 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 13.579 -4.525 -11.61 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 12.973 -3.752 -13.492 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 13.185 -5.152 -14.06 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 13.266 -5.078 -15.576 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 12.293 -5.23 -16.298 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 14.458 -4.803 -16.055 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 15.191 -4.669 -15.421 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 14.56 -4.741 -17.027 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 11.495 -3.365 -13.62 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 11.155 -2.523 -14.455 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 10.681 -3.842 -12.68 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 11.032 -4.5 -12.037 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 9.269 -3.427 -12.571 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 8.587 -4.164 -11.415 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 7.174 -3.63 -11.162 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 6.125 -4.005 -11.993 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 6.94 -2.774 -10.092 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 4.844 -3.532 -11.749 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 5.661 -2.297 -9.846 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 4.611 -2.678 -10.677 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 3.363 -2.194 -10.457 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 2.779 -2.917 -10.207 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 9.169 -1.906 -12.367 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 8.316 -1.229 -12.944 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 10.147 -1.382 -11.635 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 10.811 -1.992 -11.244 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 10.28 0.055 -11.368 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 11.343 0.226 -10.28 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 11.505 1.67 -9.825 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 10.024 2.364 -9.043 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 9.983 1.436 -7.531 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 10.643 0.84 -12.641 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 10.027 1.845 -12.983 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 11.618 0.357 -13.394 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 12.098 -0.45 -13.1 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 12.005 1.013 -14.666 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 13.095 0.218 -15.374 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 14.4 0.197 -14.585 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 15.452 -0.592 -15.357 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 16.77 -0.619 -14.59 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 17.811 -1.337 -15.335 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 18.751 -1.058 -14.99 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 17.744 -1.114 -16.349 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 17.698 -2.362 -15.207 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 10.808 1.164 -15.62 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 10.571 2.232 -16.193 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 9.963 0.138 -15.594 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 10.17 -0.614 -14.995 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 8.739 0.06 -16.409 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 8.159 -1.333 -16.216 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 8.007 -2.024 -17.565 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 8.138 -3.531 -17.364 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 7.288 -4.201 -16.799 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 9.27 -4.055 -17.782 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 9.935 -3.461 -18.184 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 9.402 -5.017 -17.665 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 7.706 1.118 -16.019 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 7.289 1.942 -16.836 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 7.442 1.195 -14.722 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 7.907 0.591 -14.101 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 6.473 2.163 -14.195 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 6.378 1.904 -12.712 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 7.58 2.277 -11.848 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 7.43 2.026 -10.361 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 7.495 0.847 -9.94 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 7.289 3.058 -9.666 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 6.843 3.629 -14.465 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 5.982 4.449 -14.781 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 8.152 3.882 -14.392 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 8.745 3.149 -14.108 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 8.767 5.18 -14.703 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 10.289 5.098 -14.549 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 8.473 5.588 -16.142 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 7.907 6.648 -16.396 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 8.743 4.633 -17.024 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 9.039 3.756 -16.691 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 8.627 4.834 -18.471 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 9.211 3.606 -19.182 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 9.257 3.755 -20.709 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 10.338 2.838 -21.272 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 7.928 3.358 -21.359 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 7.174 5.116 -18.877 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 6.934 6.004 -19.693 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 6.234 4.411 -18.254 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 6.509 3.749 -17.58 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 4.794 4.587 -18.542 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 3.956 3.572 -17.764 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 2.578 3.771 -18.087 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 2.118 2.928 -18.069 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 4.338 6.011 -18.189 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 3.975 6.79 -19.07 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 4.602 6.384 -16.938 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 5.013 5.733 -16.326 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 4.31 7.745 -16.439 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 4.52 7.77 -14.931 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 4.314 9.064 -14.364 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 4.534 9.741 -15.016 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 5.117 8.861 -17.133 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 4.777 10.041 -17.056 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 6.079 8.455 -17.954 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 6.261 7.493 -18.027 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 6.88 9.389 -18.755 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 8.325 8.885 -18.83 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 9.25 9.891 -19.518 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 9.331 11.204 -18.73 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 10.227 12.228 -19.43 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 9.663 12.658 -20.717 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 9.594 11.847 -21.365 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 10.271 13.382 -21.149 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 8.712 13.055 -20.577 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 6.296 9.584 -20.16 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 6.11 10.711 -20.604 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 6.03 8.486 -20.855 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 6.175 7.608 -20.431 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 5.523 8.528 -22.242 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 5.59 7.143 -22.896 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 4.815 6.212 -22.136 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 5.096 5.317 -22.341 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 7.036 6.663 -23.031 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 4.088 9.058 -22.314 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 3.827 10.05 -22.989 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 3.222 8.461 -21.498 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 3.563 7.79 -20.861 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 1.782 8.748 -21.516 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 1.033 7.687 -20.693 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -0.494 7.705 -20.879 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -1.093 6.42 -20.316 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -1.184 8.87 -20.168 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 1.488 10.174 -21.023 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 0.757 10.91 -21.678 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 1.988 10.49 -19.833 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 2.568 9.847 -19.375 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.685 11.78 -19.182 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 1.415 11.598 -17.689 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.121 10.825 -17.438 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -1.104 11.481 -17.501 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 0.175 9.477 -17.109 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.277 10.787 -17.237 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.999 8.783 -16.839 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -2.223 9.439 -16.905 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 2.772 12.836 -19.37 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 2.483 14.027 -19.296 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 4.004 12.395 -19.617 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 4.155 11.429 -19.688 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 5.142 13.301 -19.802 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 4.87 14.4 -20.858 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 4.084 13.856 -21.928 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 3.657 13.047 -21.631 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 6.179 14.927 -21.431 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 5.582 13.929 -18.475 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 6.016 15.078 -18.437 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 5.482 13.162 -17.385 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 5.139 12.245 -17.472 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 5.875 13.654 -16.066 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 4.641 13.989 -15.219 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 4.146 12.847 -14.344 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 3.099 13.326 -13.352 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 3.578 14.446 -12.535 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 4.55 14.556 -12.443 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 2.776 15.31 -11.913 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 1.459 15.18 -12.006 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 0.857 15.826 -11.54 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 1.068 14.432 -12.541 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 3.294 16.306 -11.205 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 4.31 16.411 -11.129 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 2.697 16.955 -10.738 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 6.763 12.641 -15.345 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 6.547 11.435 -15.448 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 7.793 13.111 -14.622 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 8.71 12.224 -13.897 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 9.875 13.137 -13.518 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 9.237 14.515 -13.375 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 8.196 14.527 -14.492 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 8.002 11.623 -12.681 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 7.486 12.331 -11.819 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 7.979 10.291 -12.611 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 8.392 9.768 -13.329 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 7.335 9.587 -11.497 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 7.586 8.064 -11.525 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 9.052 7.744 -11.813 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 6.677 7.37 -12.52 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 9.436 6.333 -11.44 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 7.795 10.117 -10.139 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 8.99 10.141 -9.845 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 6.849 10.566 -9.299 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 7.173 11.071 -7.967 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 5.842 11.631 -7.454 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 4.798 10.916 -8.239 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 5.403 10.618 -9.582 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 7.657 9.937 -7.074 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 7.083 8.847 -7.083 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 8.707 10.198 -6.3 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 9.108 11.113 -6.323 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 9.282 9.184 -5.415 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 10.544 9.699 -4.683 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 11.286 8.551 -4.015 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 11.469 10.425 -5.65 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 8.249 8.672 -4.407 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 8.354 7.553 -3.902 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 7.236 9.491 -4.14 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.205 10.367 -4.58 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 6.172 9.122 -3.211 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 5.352 10.354 -2.822 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 6.146 11.433 -2.103 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 6.717 10.922 -0.79 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 5.726 10.175 -0.015 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 4.876 9.96 -0.458 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 5.908 9.776 1.238 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 7.035 10.058 1.868 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 7.172 9.762 2.812 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 7.76 10.577 1.401 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 4.954 9.093 1.86 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 4.097 8.874 1.381 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 5.086 8.789 2.802 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 5.254 8.056 -3.816 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.643 7.268 -3.093 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 5.169 8.036 -5.145 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 5.701 8.681 -5.668 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 4.325 7.073 -5.852 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 4.088 7.539 -7.29 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 2.736 7.152 -7.866 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 1.61 7.882 -7.155 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.351 7.811 -7.892 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.012 6.917 -8.117 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.347 8.88 -8.275 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 0.087 10.104 -7.992 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -0.438 10.905 -8.281 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 0.961 10.238 -7.476 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.497 8.725 -8.921 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.025 9.526 -9.21 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -1.841 7.808 -9.123 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.981 5.697 -5.864 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.302 4.667 -5.85 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 6.312 5.702 -5.885 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 6.779 6.564 -5.9 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 7.106 4.474 -5.898 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 8.601 4.824 -5.96 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.205 5.098 -7.343 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.459 6.207 -8.069 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 10.683 5.44 -7.222 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.837 3.635 -4.653 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.809 2.405 -4.714 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.629 4.323 -3.532 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.654 5.302 -3.575 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 6.369 3.679 -2.244 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 6.073 4.738 -1.178 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 5.648 4.171 0.168 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 5.299 5.456 1.384 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 6.95 6.07 1.709 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 5.224 2.67 -2.305 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 5.37 1.529 -1.867 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.091 3.09 -2.85 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.037 4.004 -3.203 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.926 2.222 -2.939 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.676 3.033 -3.279 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.51 4.107 -2.37 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 1.764 3.82 -1.489 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 3.117 1.098 -3.953 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.826 -0.061 -3.661 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 3.638 1.438 -5.128 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 3.904 2.371 -5.283 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 3.833 0.447 -6.2 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 4.434 1.155 -7.399 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 3.397 2.124 -7.975 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 3.851 2.719 -9.295 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 4.066 1.545 -10.238 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 2.915 1.024 -10.929 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 2.612 1.686 -11.669 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 2.131 0.885 -10.259 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 3.147 0.109 -11.368 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 4.728 -0.73 -5.806 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 4.346 -1.883 -6.001 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 5.833 -0.424 -5.127 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.036 0.523 -4.946 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.764 -1.461 -4.639 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.145 -0.854 -4.312 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 8.164 0.088 -3.11 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 9.201 -1.945 -4.125 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 6.157 -2.269 -3.475 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.452 -3.452 -3.305 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 5.309 -1.612 -2.687 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 5.117 -0.667 -2.875 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 4.658 -2.255 -1.551 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 4.104 -1.208 -0.598 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 3.546 -3.19 -2.016 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 3.483 -4.347 -1.599 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.685 -2.682 -2.896 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.805 -1.749 -3.197 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.566 -3.455 -3.428 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 0.72 -2.588 -4.365 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 0.058 -1.394 -3.699 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.626 -0.476 -4.696 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.08 0.142 -5.521 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -1.871 -0.373 -4.646 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.05 -4.688 -4.183 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 1.469 -5.77 -4.066 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.126 -4.52 -4.946 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 3.554 -3.636 -4.984 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 3.683 -5.623 -5.746 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 4.7 -5.103 -6.756 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 4.902 -6.199 -7.799 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 6.197 -6.024 -8.581 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 6.281 -7.063 -9.703 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 5.951 -8.412 -9.228 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 5.83 -9.056 -10.036 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 5.068 -8.391 -8.681 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 6.718 -8.781 -8.615 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 4.344 -6.672 -4.843 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.198 -7.874 -5.049 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.028 -6.217 -3.801 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.106 -5.247 -3.656 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.675 -7.138 -2.871 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.716 -6.415 -2.035 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 4.654 -7.831 -1.965 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 4.824 -8.996 -1.607 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 3.589 -7.109 -1.61 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.511 -6.182 -1.934 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 2.546 -7.645 -0.732 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 1.526 -6.564 -0.358 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 1.056 -6.623 1.093 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.147 -7.805 1.392 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.203 -8.385 2.473 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -0.714 -8.155 0.445 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -0.726 -7.638 -0.385 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.3 -8.923 0.615 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 1.833 -8.864 -1.32 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 1.717 -9.891 -0.648 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 1.361 -8.753 -2.57 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.504 -7.916 -3.064 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.64 -9.857 -3.221 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.268 -9.564 -4.694 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 1.514 -9.289 -5.539 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.709 -8.399 -4.774 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 1.24 -9.179 -7.025 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.39 -11.185 -3.106 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.792 -12.224 -2.828 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.708 -11.127 -3.268 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.125 -10.259 -3.446 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.563 -12.323 -3.163 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 4.967 -12.003 -3.679 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 4.973 -11.994 -5.203 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 5.222 -12.989 -5.852 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 4.653 -10.871 -5.798 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.431 -10.093 -5.242 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 4.642 -10.859 -6.776 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.672 -12.976 -1.777 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 4.396 -13.956 -1.613 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 3.005 -12.397 -0.79 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.493 -11.577 -0.972 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.03 -12.938 0.56 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.411 -11.864 1.604 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.389 -10.863 1.678 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.171 -10.549 0.787 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.733 -11.2 1.246 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 1.672 -13.532 0.918 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.475 -14.047 2.017 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 0.74 -13.465 -0.029 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.961 -13.048 -0.892 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -0.605 -13.981 0.189 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.588 -12.815 0.282 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -2.79 -13.078 1.17 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -3.873 -12.034 0.992 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.594 -10.883 0.654 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -5.115 -12.43 1.214 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -5.264 -13.362 1.478 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.833 -11.775 1.105 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.035 -14.939 -0.925 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -2.158 -15.444 -0.921 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.141 -15.187 -1.874 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.744 -14.773 -1.817 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.439 -16.08 -2.993 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.217 -15.574 -4.283 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.418 -14.317 -4.858 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 0.219 -13.885 -6.166 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 1.299 -13.256 -6.122 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.365 -14.174 -7.233 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.016 -17.507 -2.703 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 0.93 -17.728 -1.908 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.629 -18.473 -3.35 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.348 -18.236 -3.972 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.281 -19.876 -3.167 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -1.54 -20.753 -3.145 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -1.269 -22.213 -2.845 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.977 -22.637 -1.553 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -1.3 -23.168 -3.854 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.723 -23.968 -1.277 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -1.05 -24.501 -3.587 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.761 -24.896 -2.298 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.506 -26.223 -2.029 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.127 -26.561 -2.668 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 0.666 -20.329 -4.272 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 0.501 -19.954 -5.433 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 1.67 -21.122 -3.907 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 1.762 -21.387 -2.967 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 2.636 -21.605 -4.911 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 3.995 -20.893 -4.9 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.014 -21.549 -5.097 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 3.992 -19.588 -4.638 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.149 -19.156 -4.382 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 5.22 -18.777 -4.714 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 4.87 -17.519 -5.539 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 6.058 -16.636 -5.961 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 7.2 -17.434 -6.574 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 8.431 -16.627 -6.664 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 8.452 -15.778 -6.172 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 9.498 -16.99 -7.374 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 9.503 -18.132 -8.054 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 10.307 -18.399 -8.586 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 8.701 -18.728 -8.036 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 10.563 -16.205 -7.434 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 11.362 -16.48 -7.97 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 10.572 -15.332 -6.945 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 5.833 -18.489 -3.324 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.512 -19.133 -2.328 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 6.8 -17.579 -3.33 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.069 -17.23 -4.201 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.496 -17.038 -2.173 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.876 -17.705 -2.034 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 9.897 -17.255 -3.078 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.289 -17.739 -2.679 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.308 -17.184 -3.586 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 12.776 -17.835 -4.149 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.657 -15.901 -3.714 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.081 -14.941 -3.013 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.371 -13.99 -3.138 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.357 -15.157 -2.352 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.647 -15.571 -4.525 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 13.915 -14.598 -4.63 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.135 -16.275 -5.038 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 7.623 -15.502 -2.31 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 7.693 -14.984 -3.43 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 7.708 -14.806 -1.17 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 7.937 -13.353 -1.125 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.667 -12.988 0.338 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 8.084 -14.241 1.107 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.61 -15.366 0.195 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 9.379 -13.02 -1.525 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.297 -13.778 -1.224 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.568 -11.838 -2.107 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.789 -11.273 -2.285 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.908 -11.34 -2.49 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.813 -9.935 -3.095 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.939 -9.907 -4.35 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.463 -10.318 -5.568 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.63 -9.451 -4.27 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 9.674 -10.281 -6.709 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 7.839 -9.407 -5.412 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.365 -9.825 -6.629 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 7.595 -9.795 -7.744 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 7.622 -10.66 -8.17 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.799 -11.269 -1.242 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 11.347 -10.839 -0.188 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.043 -11.724 -1.372 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 13.342 -12.081 -2.239 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.988 -11.676 -0.242 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 15.041 -10.605 -0.501 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 16.162 -10.931 -0.888 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.624 -9.347 -0.366 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.693 -9.18 -0.108 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.513 -8.195 -0.601 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.987 -8.294 -2.064 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.853 -8.1 -3.09 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.36 -7.642 -2.28 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 14.824 -6.868 -0.241 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 13.652 -6.662 -0.553 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 15.576 -6.006 0.441 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 16.484 -6.268 0.701 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 15.078 -4.666 0.796 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 15.988 -3.578 0.158 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.071 -3.871 -0.256 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.283 -2.518 -0.214 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.375 -2.408 0.14 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.827 -1.473 -1.132 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.128 -1.459 -2.501 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.415 -2.694 -3.353 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.632 -3.881 -2.72 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.456 -2.689 -4.737 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.911 -4.981 -3.394 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.705 -3.849 -5.466 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.925 -4.998 -4.739 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 15.658 -0.102 -0.526 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 14.672 0.18 0.164 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 16.643 0.723 -0.848 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 17.4 0.374 -1.368 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 16.647 2.138 -0.46 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 17.902 2.478 0.355 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 18.235 1.484 1.477 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 19.435 1.998 2.269 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 17.057 1.233 2.42 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 16.636 2.951 -1.752 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 17.564 2.844 -2.554 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 15.494 3.577 -2.004 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 14.762 3.525 -1.354 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 15.315 4.365 -3.239 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.958 4.097 -3.929 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 12.778 4.508 -3.088 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.786 4.794 -5.283 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 15.542 5.846 -2.956 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 15.143 6.372 -1.918 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 16.177 6.457 -3.933 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 16.483 5.926 -4.703 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 16.446 7.9 -3.925 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 17.923 8.154 -3.572 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.874 7.529 -4.607 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 18.215 7.692 -2.131 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 20.344 7.931 -4.431 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 16.063 8.474 -5.295 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 16.095 7.768 -6.308 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 15.688 9.752 -5.267 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 15.641 10.216 -4.402 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 15.332 10.476 -6.494 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 15.167 11.97 -6.229 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 15.356 12.438 -5.103 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 14.73 12.661 -7.273 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 14.522 12.181 -8.101 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 14.566 14.124 -7.238 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 15.932 14.774 -7.513 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 15.878 16.297 -7.411 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 15.963 16.897 -6.165 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 15.752 17.079 -8.555 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 15.907 18.28 -6.054 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 15.683 18.461 -8.446 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 15.754 19.056 -7.194 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 15.649 20.401 -7.07 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 14.931 20.718 -7.625 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 13.508 14.572 -8.253 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 13.797 14.852 -9.415 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 12.263 14.547 -7.793 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 12.095 14.253 -6.872 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 11.126 14.967 -8.638 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 9.936 14.015 -8.413 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 9.524 13.864 -6.947 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 9.289 14.921 -6.33 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 9.471 12.692 -6.51 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 10.821 16.472 -8.465 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 11.717 17.259 -8.173 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 9.547 16.845 -8.554 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 8.865 16.165 -8.733 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 9.124 18.252 -8.381 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 7.814 18.488 -9.136 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 7.8 17.786 -10.495 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 6.363 17.612 -10.989 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 5.806 16.523 -10.725 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 5.858 18.581 -11.591 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 8.958 18.659 -6.906 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 8.772 19.826 -6.581 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 8.988 17.665 -6.024 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 9.068 16.74 -6.364 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 8.895 17.858 -4.562 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 8.116 16.691 -3.946 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 7.45 15.966 -4.985 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 8.108 15.44 -5.484 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 10.301 17.957 -3.957 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 10.494 18.266 -2.782 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 11.282 17.726 -4.844 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 11.026 17.536 -5.771 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 12.699 17.736 -4.497 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 13.172 16.351 -4.014 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 12.553 15.338 -4.353 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 14.295 16.291 -3.26 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 14.911 15.024 -2.796 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 16.11 15.487 -1.96 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 15.8 16.899 -1.604 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 15.042 17.459 -2.771 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 14.004 14.118 -1.965 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 13.19 14.595 -1.177 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 14.176 12.798 -2.142 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 14.851 12.489 -2.784 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 13.386 11.803 -1.413 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 12.054 11.516 -2.125 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 10.981 12.55 -1.949 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 10.216 12.695 -0.808 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 10.279 12.147 0.022 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 10.538 13.497 -2.814 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 9.356 13.699 -1.018 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 9.511 14.219 -2.219 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 14.134 10.47 -1.231 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 14.76 9.958 -2.159 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 14.055 9.946 -0.012 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 13.582 10.462 0.675 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 14.625 8.65 0.388 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 15.76 8.85 1.398 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 16.281 7.543 2.013 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 16.817 6.55 0.979 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 17.38 7.862 3.012 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 13.559 7.752 1.018 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 12.767 8.193 1.849 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 13.559 6.495 0.592 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 14.186 6.231 -0.119 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 12.646 5.486 1.154 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 11.477 5.146 0.225 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 10.424 6.2 -0.138 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 10.933 7.555 -0.608 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 9.626 5.658 -1.313 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 13.389 4.186 1.465 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 14.449 3.893 0.906 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 12.793 3.451 2.388 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 11.995 3.818 2.838 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 13.271 2.125 2.788 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 13.823 2.189 4.21 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 14.438 0.843 4.597 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 14.572 0.678 6.11 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 14.925 1.665 6.789 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 14.39 -0.477 6.541 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 12.118 1.122 2.708 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 11.171 1.175 3.492 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 12.285 0.194 1.78 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 13.091 0.232 1.213 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.331 -0.9 1.568 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.118 -1.045 0.055 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.636 -2.435 -0.371 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.584 -3.443 -0.495 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 9.301 -2.709 -0.631 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 11.204 -4.718 -0.873 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 8.922 -3.981 -1.026 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 9.871 -4.99 -1.15 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 11.867 -2.189 2.206 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.035 -2.548 2.047 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 10.917 -2.921 2.77 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 10.01 -2.548 2.822 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 11.152 -4.257 3.332 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 10.907 -4.223 4.844 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 11.901 -3.305 5.57 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.316 -3.886 5.679 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 13.538 -5.031 6.051 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 14.305 -3.055 5.446 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 14.086 -2.119 5.227 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 15.218 -3.395 5.508 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 10.209 -5.257 2.638 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 9.075 -4.889 2.32 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 10.644 -6.516 2.494 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 9.875 -7.615 1.871 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 10.697 -8.847 2.205 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.125 -8.332 2.124 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 12.015 -6.975 2.807 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 8.44 -7.832 2.376 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 7.674 -8.564 1.755 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 8.131 -7.292 3.55 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 8.836 -6.84 4.059 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 6.771 -7.329 4.119 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 6.84 -7.078 5.628 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 7.568 -5.878 5.904 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 7.647 -5.763 6.855 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 5.789 -6.353 3.442 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 4.594 -6.37 3.729 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 6.342 -5.462 2.604 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 7.319 -5.503 2.472 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 5.582 -4.431 1.876 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 5.487 -3.125 2.68 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 4.65 -2.267 2.407 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 6.365 -3.002 3.667 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 6.995 -3.734 3.832 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 6.425 -1.82 4.509 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 6.703 -2.204 5.965 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 5.476 -2.447 6.849 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 4.742 -3.719 6.447 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 5.878 -2.498 8.316 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.514 -0.888 3.998 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.699 -1.209 4.062 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.101 0.249 3.457 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 6.14 0.436 3.413 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 8.037 1.228 2.924 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.837 1.437 1.405 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 9.026 2.169 0.801 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.593 0.117 0.692 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 7.851 2.566 3.623 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 6.737 3.083 3.696 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 8.934 3.114 4.151 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 9.795 2.646 4.082 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 8.872 4.397 4.831 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 8.956 4.237 6.351 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 8.358 5.382 7.177 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 6.892 5.599 6.82 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 8.519 5.116 8.665 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 9.948 5.342 4.312 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 10.953 4.906 3.75 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 9.718 6.631 4.501 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 8.906 6.899 4.976 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 10.633 7.666 4.047 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 9.8 8.839 3.52 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 10.553 10.134 3.278 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 9.65 11.194 2.687 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 8.779 11.717 3.423 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 9.778 11.476 1.474 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 11.532 8.121 5.191 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 11.041 8.559 6.232 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 12.849 8.005 5.01 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 13.194 7.661 4.159 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 13.785 8.417 6.068 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 14.78 7.273 6.356 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 14.191 6.047 7.051 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 12.916 5.617 6.746 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 14.93 5.319 7.976 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 12.409 4.509 7.343 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 14.394 4.189 8.586 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 13.116 3.78 8.262 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 12.534 2.679 8.791 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 12.738 1.916 8.238 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 14.538 9.675 5.632 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 14.121 10.409 4.74 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 15.61 9.914 6.367 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 15.757 9.336 7.143 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 16.588 10.99 6.13 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 16.603 11.92 7.348 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 15.397 12.877 7.443 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 14.037 12.197 7.644 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 15.609 13.828 8.616 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 17.984 10.387 5.883 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 18.862 11.008 5.289 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 18.123 9.136 6.334 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 17.338 8.712 6.735 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 19.351 8.339 6.266 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 19.011 6.938 6.773 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 17.923 6.74 7.319 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 19.892 5.987 6.473 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 20.673 6.235 5.928 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 19.754 4.569 6.887 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 18.336 4.016 6.632 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 18.2 2.7 7.174 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 17.306 2.371 7.006 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 17.921 4.095 5.156 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 20.819 3.671 6.25 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 21.505 4.066 5.306 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 20.903 2.472 6.808 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 20.355 2.297 7.603 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 21.731 1.377 6.296 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 23.075 1.394 7.017 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 23.936 0.391 6.475 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 23.917 0.44 5.512 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 21.043 0.035 6.565 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 20.305 -0.131 7.536 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 21.268 -0.887 5.643 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 21.77 -0.63 4.839 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 20.807 -2.28 5.763 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 19.549 -2.468 4.925 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 19.821 -2.158 3.448 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 18.376 -2.353 2.365 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 18.235 -4.073 2.731 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 21.929 -3.238 5.335 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 22.798 -2.861 4.549 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 21.885 -4.433 5.923 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 21.141 -4.631 6.529 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 22.917 -5.461 5.7 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 23.612 -5.802 7.018 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 23.333 -5.22 8.066 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 24.477 -6.8 6.976 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 24.633 -7.259 6.119 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 25.207 -7.259 8.173 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 26.13 -8.421 7.814 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 26.766 -8.902 9.0 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.283 -9.663 9.333 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 26.053 -6.116 8.73 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 26.704 -5.398 7.969 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 25.897 -5.882 10.036 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 25.268 -6.445 10.534 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 26.622 -4.819 10.771 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 28.136 -4.884 10.534 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 28.718 -6.228 10.957 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 30.083 -6.381 10.303 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 30.73 -7.59 10.829 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 30.422 -7.906 11.705 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 31.678 -8.285 10.207 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 32.069 -7.963 8.98 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 31.65 -7.186 8.508 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 32.788 -8.496 8.521 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 32.301 -9.269 10.838 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 33.019 -9.791 10.37 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 32.059 -9.495 11.781 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 26.177 -3.404 10.386 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 26.636 -2.451 11.015 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 25.117 -3.309 9.578 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 24.727 -4.139 9.225 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 24.503 -2.022 9.173 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 23.196 -2.25 8.419 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 22.268 -2.957 9.255 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 22.309 -3.898 9.046 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 24.161 -1.148 10.385 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 24.292 0.072 10.328 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 23.923 -1.834 11.508 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 24.005 -2.808 11.456 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 23.552 -1.263 12.805 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 23.72 -2.326 13.895 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 22.701 -2.164 15.03 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 22.597 -0.731 15.569 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 23.504 -0.19 16.181 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 21.498 -0.084 15.241 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 20.834 -0.548 14.691 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 21.393 0.837 15.56 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 24.4 -0.028 13.16 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 23.881 1.086 13.144 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 25.718 -0.217 13.243 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 26.088 -1.094 13.009 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 26.637 0.864 13.656 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 28.064 0.332 13.69 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 28.965 1.362 14.103 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 29.805 1.251 13.637 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 26.569 2.117 12.768 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 26.513 3.237 13.278 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 26.397 1.906 11.461 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 26.365 0.982 11.134 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 26.246 3.008 10.483 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 26.189 2.512 9.039 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 24.965 3.814 10.72 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 24.982 5.042 10.658 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 23.891 3.1 11.052 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 23.975 2.121 11.105 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 22.588 3.713 11.355 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 21.52 2.627 11.476 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 20.129 3.243 11.617 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 19.1 2.132 11.753 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 17.747 2.697 11.896 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 17.671 3.675 11.895 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 16.635 1.974 12.03 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 16.682 0.648 12.036 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 17.559 0.179 11.94 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 15.842 0.114 12.136 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 15.456 2.57 12.163 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 14.625 2.024 12.263 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 15.396 3.568 12.164 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 22.655 4.554 12.645 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 22.093 5.641 12.73 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 23.403 4.068 13.627 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 23.793 3.17 13.527 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 23.661 4.827 14.868 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 24.578 4.029 15.805 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 23.829 2.925 16.302 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 24.225 2.101 15.997 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 25.164 4.834 16.974 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 24.314 6.163 14.521 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 23.784 7.226 14.836 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 25.448 6.063 13.83 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 25.776 5.168 13.578 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 26.227 7.243 13.426 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 27.289 6.799 12.421 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 28.083 7.968 11.821 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 27.441 8.886 10.995 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 29.45 8.1 12.003 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 28.106 9.905 10.376 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 30.141 9.096 11.351 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 29.459 10.01 10.545 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 30.006 11.09 9.954 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 29.309 11.627 9.562 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 25.297 8.282 12.789 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 25.295 9.451 13.187 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 24.574 7.851 11.75 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 24.613 6.897 11.508 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 23.735 8.764 10.94 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 23.055 8.058 9.752 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 22.043 7.041 10.275 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 24.088 7.434 8.803 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 21.167 6.306 9.286 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 22.682 9.457 11.818 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 22.369 10.63 11.627 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 22.255 8.734 12.848 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 22.642 7.838 12.979 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 21.237 9.192 13.801 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 20.791 7.982 14.618 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 19.454 8.226 15.322 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 18.871 6.959 15.953 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 19.397 5.853 15.698 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 17.849 7.12 16.652 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 21.742 10.329 14.706 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 20.952 10.996 15.365 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 23.053 10.564 14.676 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 23.609 10.017 14.076 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 23.714 11.595 15.496 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 24.906 10.962 16.211 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 24.414 9.905 17.199 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 25.469 8.835 17.451 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 26.651 9.356 18.162 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 26.756 10.33 18.199 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 27.571 8.591 18.754 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 27.453 7.267 18.751 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 26.669 6.836 18.303 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 28.146 6.698 19.195 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 28.621 9.134 19.352 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 29.305 8.553 19.793 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 28.732 10.129 19.363 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 24.183 12.771 14.638 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 23.732 13.899 14.841 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 24.933 12.449 13.582 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 25.186 11.506 13.459 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 25.398 13.435 12.584 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 26.352 12.75 11.601 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 27.067 13.736 10.666 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 26.529 14.315 9.738 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 28.356 13.889 10.859 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 28.782 13.374 11.575 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 28.837 14.516 10.279 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 24.232 14.067 11.808 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 24.423 15.036 11.087 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 23.011 13.606 12.062 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 22.915 12.898 12.732 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 21.802 14.097 11.392 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 20.544 13.552 12.079 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 19.229 14.17 11.567 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 19.14 14.273 10.037 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 18.069 13.305 12.049 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 21.755 15.625 11.247 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 21.803 16.119 10.124 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 21.67 16.33 12.375 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 21.669 15.849 13.233 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 21.573 17.805 12.391 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 21.722 18.349 13.813 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 20.731 17.704 14.784 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 19.572 18.168 14.818 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 21.156 16.724 15.433 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 22.634 18.477 11.499 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 22.381 19.523 10.904 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 23.799 17.836 11.406 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 23.909 17.0 11.907 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 24.914 18.29 10.555 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 26.113 17.335 10.682 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 26.533 17.293 12.049 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 25.807 17.568 12.614 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 27.307 17.703 9.792 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 24.459 18.38 9.091 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 23.901 17.46 8.497 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 24.861 19.496 8.507 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 25.322 20.171 9.047 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 24.651 19.764 7.08 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 23.725 20.975 6.897 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 24.322 22.258 7.469 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 24.085 22.584 8.796 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 25.088 23.089 6.665 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 24.611 23.756 9.317 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 25.617 24.261 7.185 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 25.374 24.597 8.512 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 26.004 19.975 6.383 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 26.918 20.571 6.964 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 26.118 19.51 5.133 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 27.342 19.671 4.331 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 27.051 18.889 3.045 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 25.538 18.999 2.885 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 25.041 18.896 4.327 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 27.61 21.158 4.058 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 26.689 21.958 3.941 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 28.882 21.475 3.857 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 29.565 20.774 3.92 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 29.31 22.856 3.55 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 30.399 23.286 4.548 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 31.675 22.429 4.487 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 31.949 21.835 3.417 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 32.284 22.252 5.558 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 29.792 23.01 2.09 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 30.75 23.724 1.802 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 29.235 22.174 1.224 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 28.552 21.552 1.548 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 29.59 22.145 -0.21 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 30.852 21.282 -0.403 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 31.283 21.269 -1.77 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 32.222 21.05 -1.807 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 28.386 21.668 -1.041 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 27.324 21.382 -0.485 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 28.644 21.341 -2.3 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 29.589 21.305 -2.586 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 27.595 21.033 -3.289 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 27.868 21.868 -4.551 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 26.808 21.724 -5.499 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 26.552 20.794 -5.55 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 27.464 19.543 -3.643 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 26.847 19.212 -4.644 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 28.015 18.642 -2.812 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 28.526 18.99 -2.052 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 27.908 17.162 -2.943 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 27.75 16.583 -4.367 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 28.868 17.036 -5.312 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 28.638 16.516 -6.722 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 29.756 16.933 -7.583 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 30.473 16.276 -7.704 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 29.877 18.105 -8.21 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 28.954 19.053 -8.094 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 29.064 19.924 -8.571 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 28.146 18.895 -7.527 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 30.92 18.325 -8.999 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 31.613 17.614 -9.124 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 31.017 19.2 -9.472 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 29.097 16.411 -2.347 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 28.915 15.438 -1.615 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 30.287 16.976 -2.548 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 30.329 17.839 -3.01 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 31.548 16.349 -2.11 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 32.76 17.203 -2.489 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 32.941 17.324 -4.002 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 34.199 18.129 -4.327 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 34.18 19.341 -4.007 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 35.159 17.504 -4.82 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 31.571 16.088 -0.599 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 32.057 15.056 -0.152 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 30.893 16.958 0.146 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 30.479 17.728 -0.291 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 30.758 16.815 1.606 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 30.58 18.183 2.265 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 31.905 18.944 2.279 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 33.002 18.194 3.043 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 32.723 17.777 4.19 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 34.065 18.011 2.419 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 29.646 15.864 2.058 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 29.799 15.164 3.053 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 28.586 15.787 1.256 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 28.557 16.337 0.446 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 27.466 14.874 1.553 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 26.269 15.193 0.652 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 24.918 15.004 1.363 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 23.786 15.359 0.405 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 24.665 13.578 1.864 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 27.902 13.404 1.379 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 27.513 12.528 2.149 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 28.838 13.184 0.459 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 29.161 13.943 -0.076 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 29.401 11.843 0.201 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 30.02 11.75 -1.204 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 28.962 12.046 -2.278 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 30.666 10.367 -1.42 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 29.529 12.091 -3.702 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 30.435 11.468 1.274 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 30.446 10.336 1.744 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 31.288 12.424 1.64 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 31.246 13.3 1.199 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 32.304 12.188 2.686 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 33.168 13.433 2.892 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 34.021 13.776 1.667 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 34.783 15.071 1.926 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 35.008 12.661 1.309 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 31.657 11.784 4.015 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 32.141 10.892 4.71 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 30.463 12.331 4.226 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 30.14 12.997 3.579 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 29.602 12.008 5.377 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 28.412 12.967 5.406 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 27.618 12.671 6.555 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 27.308 13.489 6.953 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 29.1 10.559 5.301 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 29.329 9.757 6.207 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 28.595 10.199 4.123 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 28.532 10.878 3.416 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 28.12 8.84 3.828 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 27.651 8.885 2.388 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 29.223 7.779 3.963 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 29.02 6.735 4.583 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 30.415 8.136 3.491 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 30.51 9.025 3.074 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 31.591 7.253 3.549 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 32.711 7.835 2.675 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 33.934 6.918 2.571 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 34.681 7.195 1.266 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 34.919 7.159 3.717 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 32.038 7.033 5.001 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 32.393 5.917 5.375 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 31.944 8.085 5.816 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 31.626 8.94 5.449 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 32.296 8.01 7.241 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 32.22 9.416 7.843 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 32.741 9.368 9.276 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 32.743 10.714 9.988 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 33.553 11.704 9.297 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 33.142 12.227 8.574 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 34.815 11.909 9.634 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 35.36 11.211 10.624 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 34.814 10.534 11.119 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 36.315 11.363 10.882 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 35.533 12.798 8.977 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 35.124 13.317 8.224 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 36.489 12.959 9.227 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 31.35 7.054 7.987 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 31.783 6.071 8.587 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 30.057 7.261 7.739 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 29.813 7.995 7.129 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 28.976 6.457 8.329 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 27.632 7.017 7.868 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 29.065 4.97 7.952 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 28.829 4.107 8.792 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 29.54 4.698 6.735 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 29.789 5.445 6.147 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 29.686 3.322 6.239 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 29.867 3.291 4.716 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 29.894 1.847 4.191 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 28.554 1.135 4.4 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 30.299 1.793 2.723 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 30.854 2.596 6.915 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 30.746 1.434 7.283 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 31.933 3.321 7.17 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 31.941 4.267 6.905 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 33.124 2.758 7.842 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 34.242 3.781 7.909 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 34.741 4.118 6.508 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 35.925 5.075 6.541 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 35.477 6.376 7.066 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 34.947 6.935 6.458 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 35.725 6.834 8.292 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 36.403 6.121 9.18 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 36.577 6.485 10.094 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 36.743 5.212 8.935 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 35.3 8.031 8.642 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 34.794 8.593 7.989 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 35.483 8.378 9.561 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 32.846 2.271 9.263 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 33.51 1.362 9.759 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 31.777 2.8 9.852 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 31.277 3.512 9.397 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 31.332 2.333 11.175 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 30.239 3.233 11.716 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 30.738 4.654 11.912 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 31.964 4.912 12.01 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 29.814 5.449 11.996 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 30.833 0.889 11.192 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 30.633 0.328 12.265 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 30.758 0.273 10.021 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 31.008 0.765 9.206 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 30.274 -1.115 9.895 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 29.059 -1.198 8.967 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 29.434 -0.83 7.641 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 29.762 -1.602 7.173 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 27.936 -0.302 9.469 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 31.346 -2.074 9.375 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 31.059 -3.245 9.122 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 32.58 -1.588 9.271 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 32.751 -0.652 9.524 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 33.692 -2.414 8.79 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 33.942 -2.092 7.311 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 34.904 -3.086 6.653 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 34.366 -4.522 6.663 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 35.211 -2.63 5.228 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 34.929 -2.232 9.676 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 35.888 -1.546 9.328 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 34.865 -2.896 10.823 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 34.055 -3.404 11.03 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 35.975 -2.883 11.797 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 35.438 -2.939 13.231 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 36.531 -2.969 14.151 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 37.296 -2.542 13.755 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 36.908 -4.068 11.525 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 38.114 -3.908 11.361 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 36.299 -5.251 11.46 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 35.351 -5.308 11.688 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 37.005 -6.476 11.053 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 37.55 -7.251 12.259 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 36.497 -7.624 13.304 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 37.193 -8.24 14.518 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 36.188 -8.675 15.586 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 35.346 -9.779 15.106 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 35.932 -10.616 14.911 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 34.859 -9.501 14.23 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 34.635 -10.026 15.823 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 36.183 -7.333 10.082 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 35.397 -8.21 10.431 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 36.307 -6.935 8.83 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 35.773 -6.184 8.501 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 37.254 -7.607 7.931 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 36.523 -8.27 6.758 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 35.904 -9.597 7.195 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 36.683 -10.454 7.663 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 34.678 -9.731 6.996 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 38.353 -6.638 7.487 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 39.383 -6.526 8.142 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 38.047 -5.873 6.451 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 37.152 -5.94 6.062 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 39.006 -4.924 5.871 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 39.221 -5.324 4.402 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 37.932 -5.236 3.578 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 38.189 -5.558 2.115 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 38.972 -4.929 1.414 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 37.494 -6.566 1.641 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 36.876 -7.027 2.244 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 37.625 -6.816 0.704 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 38.51 -3.479 6.051 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 37.761 -3.172 6.97 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 38.994 -2.625 5.164 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 39.698 -2.949 4.565 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 38.564 -1.237 4.991 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 39.714 -0.376 5.529 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 39.464 1.137 5.495 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 39.578 1.736 4.089 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 40.319 1.145 3.269 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 38.898 2.756 3.859 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 38.282 -1.086 3.481 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 38.787 -1.841 2.658 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 37.395 -0.164 3.164 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 36.997 0.356 3.89 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 36.981 0.147 1.785 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 35.802 1.134 1.761 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 35.953 2.438 2.561 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 34.734 3.316 2.303 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 35.957 2.199 4.071 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 38.142 0.61 0.9 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 38.838 1.591 1.154 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 38.338 -0.191 -0.128 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 37.737 -0.96 -0.24 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 39.401 0.019 -1.129 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 40.184 -1.284 -1.402 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 39.45 -2.139 -2.291 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 40.039 -2.811 -2.649 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 40.583 -2.023 -0.116 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 38.71 0.503 -2.413 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 37.506 0.304 -2.587 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 39.51 0.941 -3.38 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 40.475 0.984 -3.221 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.977 1.364 -4.697 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 40.087 1.91 -5.597 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.186 0.884 -5.905 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.23 1.477 -6.849 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 42.931 2.406 -6.395 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.307 0.973 -7.989 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.188 0.261 -5.431 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 37.369 0.552 -6.296 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.489 -0.995 -5.098 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.157 -1.148 -4.396 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 37.849 -2.158 -5.738 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 38.73 -3.397 -5.611 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 40.038 -3.259 -6.393 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 40.843 -4.556 -6.324 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 41.252 -4.907 -5.194 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 41.028 -5.16 -7.401 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 36.44 -2.481 -5.213 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.611 -2.959 -5.98 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.204 -2.237 -3.923 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.892 -1.779 -3.388 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.93 -2.629 -3.284 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 35.192 -3.613 -2.138 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 36.144 -3.054 -1.074 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 35.913 -2.054 -0.416 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 37.311 -3.649 -1.008 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 37.492 -4.387 -1.628 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 37.956 -3.336 -0.337 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 34.033 -1.473 -2.801 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 33.029 -1.702 -2.124 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 34.342 -0.261 -3.25 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 35.149 -0.147 -3.795 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 33.512 0.915 -2.95 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 34.373 2.066 -2.388 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 35.417 2.606 -3.377 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 33.495 3.203 -1.849 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 32.708 1.329 -4.194 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 33.243 1.488 -5.29 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 31.433 1.562 -3.939 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 31.087 1.355 -3.041 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 30.498 2.117 -4.936 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 29.452 1.076 -5.324 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 30.076 0.021 -6.037 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.993 0.258 -6.212 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 29.77 3.31 -4.33 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 29.445 3.305 -3.141 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 29.544 4.321 -5.164 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.873 4.256 -6.09 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 28.819 5.543 -4.757 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 29.785 6.711 -4.452 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 30.84 6.301 -3.407 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 29.03 7.957 -3.944 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 31.96 7.324 -3.182 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.814 5.926 -5.856 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 27.994 5.616 -7.036 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 26.792 6.648 -5.425 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 26.694 6.776 -4.455 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.787 7.255 -6.302 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.58 6.353 -6.408 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 23.757 6.927 -7.419 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 23.524 6.249 -8.058 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 25.233 8.523 -5.673 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 25.012 8.585 -4.465 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 24.917 9.444 -6.566 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 25.099 9.266 -7.515 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 24.282 10.715 -6.196 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 25.345 11.816 -6.066 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 26.306 11.527 -4.917 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 26.171 11.926 -7.348 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.224 11.101 -7.231 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 23.194 10.586 -8.353 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.441 12.078 -6.809 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 22.576 12.415 -5.897 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 21.383 12.684 -7.613 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 20.299 11.639 -7.861 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 19.339 12.264 -8.859 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 19.655 11.072 -6.569 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 18.466 11.133 -9.28 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 20.81 13.871 -6.836 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.641 13.791 -5.619 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 20.499 14.927 -7.575 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 20.683 14.918 -8.545 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 19.891 16.107 -6.947 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 19.783 17.26 -7.927 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 20.11 17.091 -9.098 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 19.313 18.379 -7.389 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 19.097 18.348 -6.433 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 19.088 19.664 -8.08 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 19.664 20.776 -7.204 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 19.064 22.14 -7.567 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 19.149 23.102 -6.38 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 18.3 22.585 -5.213 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 18.387 23.461 -4.044 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 18.005 24.401 -4.273 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 19.379 23.566 -3.748 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 17.841 23.06 -3.254 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 19.605 19.747 -9.528 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 18.814 19.729 -10.465 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 20.932 19.731 -9.672 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 21.491 19.702 -8.87 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 21.591 19.746 -10.991 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 22.245 21.114 -11.202 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 21.197 22.205 -11.416 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 20.233 21.947 -12.17 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 21.378 23.275 -10.795 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 22.583 18.592 -11.207 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 23.699 18.766 -11.693 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 22.156 17.405 -10.798 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 21.243 17.338 -10.427 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 22.972 16.19 -10.854 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 23.705 16.056 -9.522 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 24.704 14.907 -9.543 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 25.426 14.856 -8.206 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.73 14.731 -7.171 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 26.672 14.756 -8.269 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 22.074 14.978 -11.114 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 21.464 14.419 -10.203 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 21.955 14.651 -12.391 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 22.367 15.222 -13.071 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 21.222 13.444 -12.812 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 21.179 13.37 -14.344 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 20.492 14.609 -14.941 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 19.035 14.785 -14.489 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 18.211 13.774 -15.264 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 16.798 13.551 -14.902 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 16.735 13.14 -13.949 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 16.357 12.897 -15.581 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 16.28 14.451 -14.916 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 21.924 12.214 -12.23 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 23.148 12.208 -12.114 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 21.124 11.24 -11.816 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 20.157 11.349 -11.954 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 21.593 9.998 -11.177 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 20.448 8.988 -11.073 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 20.893 7.734 -10.328 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 20.893 7.696 -8.94 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 21.29 6.618 -11.048 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 21.258 6.536 -8.273 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 21.685 5.477 -10.359 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 21.662 5.422 -8.987 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 22.011 4.258 -8.376 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 21.335 4.017 -7.737 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 22.763 9.366 -11.947 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 22.615 8.882 -13.069 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 23.92 9.478 -11.32 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 23.933 9.93 -10.446 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 25.192 8.96 -11.854 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 26.097 10.11 -12.314 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 26.214 11.091 -11.277 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 25.387 11.583 -11.207 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 25.616 10.719 -13.638 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 25.892 8.116 -10.782 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 25.751 8.352 -9.58 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 26.574 7.08 -11.259 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 26.64 6.968 -12.224 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 27.275 6.119 -10.391 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 26.827 4.684 -10.721 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 25.341 4.436 -10.455 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 24.913 3.027 -10.852 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 25.114 4.497 -8.965 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 28.794 6.217 -10.551 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 29.325 6.074 -11.649 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 29.452 6.338 -9.407 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 28.937 6.361 -8.569 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 30.92 6.405 -9.33 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.342 7.503 -8.347 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 30.892 8.877 -8.849 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 31.245 9.296 -10.127 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 29.996 9.625 -8.099 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 30.692 10.445 -10.665 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.441 10.78 -8.635 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 29.784 11.186 -9.92 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 29.201 12.283 -10.468 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 28.336 12.044 -10.824 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 31.487 5.05 -8.91 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 31.158 4.526 -7.845 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 32.29 4.501 -9.815 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 32.505 5.008 -10.625 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 32.88 3.157 -9.646 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 32.391 2.263 -10.792 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 32.845 0.805 -10.653 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 32.848 0.311 -9.508 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 33.238 0.242 -11.698 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.419 3.208 -9.603 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 34.967 3.982 -10.423 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
