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 12 SER PRO
4 1 16 19 LEU VAL
5 1 21 30 TYR SER
6 1 47 64 LYS GLU
7 1 71 86 CYS HIS
8 1 88 88 ARG ARG
9 1 116 137 LEU LEU
10 1 168 168 SER SER
11 1 212 212 GLN GLN
12 1 224 224 ILE ILE
13 2 3 23 ARG GLU
14 2 41 41 LYS LYS
15 2 87 87 TYR TYR
16 2 90 101 GLN ARG
17 2 103 127 ILE PRO
18 2 134 134 VAL VAL
19 2 138 157 ASP 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-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 2' 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 1.353 16.192 -17.991 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 1.346 16.172 -16.996 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 2.431 15.516 -18.696 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 2.277 15.708 -20.211 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 3.28 15.006 -20.926 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 4.139 15.194 -20.532 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 3.801 16.016 -18.228 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 4.837 15.566 -18.728 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 3.802 16.921 -17.246 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 2.945 17.188 -16.843 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 5.047 17.495 -16.73 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 5.345 18.843 -17.399 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 5.72 18.764 -18.87 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 6.161 20.104 -19.433 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 5.837 21.147 -18.821 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 6.832 20.111 -20.486 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 5.026 17.687 -15.213 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 5.633 16.917 -14.47 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 4.31 18.719 -14.766 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 3.818 19.267 -15.413 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 4.231 19.064 -13.342 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 3.645 20.469 -13.163 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 4.407 21.55 -13.9 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 5.688 21.913 -13.507 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 3.845 22.205 -14.989 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 6.389 22.897 -14.179 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 4.539 23.191 -15.665 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 5.81 23.532 -15.256 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 6.505 24.512 -15.928 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 7.337 24.152 -16.246 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 3.446 18.05 -12.511 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 3.46 18.104 -11.282 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.78 17.117 -13.177 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 2.809 17.113 -14.163 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 1.992 16.096 -12.495 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 0.826 15.653 -13.382 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 1.249 15.319 -14.799 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 1.827 16.205 -15.471 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 0.988 14.182 -15.248 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 2.838 14.886 -12.095 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 2.313 13.791 -11.898 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 4.141 15.094 -11.947 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.5 15.994 -12.098 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 5.054 14.015 -11.577 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 6.181 13.892 -12.61 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 5.685 13.698 -14.037 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 6.834 13.644 -15.032 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 6.372 13.833 -16.408 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 5.804 14.616 -16.586 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 6.672 13.019 -17.419 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 7.432 11.951 -17.216 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 7.786 11.757 -16.302 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 7.656 11.34 -17.974 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 6.215 13.284 -18.636 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 5.646 14.106 -18.792 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 6.433 12.678 -19.4 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 5.621 14.204 -10.164 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.755 13.813 -9.879 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.816 14.792 -9.281 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 3.922 15.08 -9.564 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 5.242 15.017 -7.908 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 4.078 15.358 -6.994 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 3.142 16.042 -7.41 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 4.127 14.868 -5.754 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.89 14.315 -5.489 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 3.063 15.128 -4.781 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 3.087 14.142 -3.588 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 2.315 12.879 -3.932 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 4.514 13.793 -3.191 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 3.096 16.575 -4.285 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 2.176 17.351 -4.553 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 4.157 16.935 -3.561 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 4.845 16.267 -3.358 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 4.314 18.297 -3.053 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 5.362 18.348 -1.933 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 5.137 17.321 -0.848 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 5.569 16.178 -0.972 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 4.488 17.732 0.231 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 4.197 18.666 0.265 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 4.325 17.085 0.949 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 4.767 19.202 -4.187 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 5.91 19.666 -4.21 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 3.888 19.412 -5.153 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 3.003 18.981 -5.103 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 4.21 20.247 -6.293 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 4.993 19.461 -7.368 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 6.113 18.81 -6.753 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 6.243 19.179 -5.867 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 5.507 20.405 -8.443 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 2.966 20.869 -6.918 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 2.225 20.213 -7.647 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 2.732 22.129 -6.584 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 3.336 22.571 -5.953 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 1.606 22.896 -7.136 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 1.446 24.246 -6.433 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.723 24.105 -5.094 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -0.598 23.676 -5.076 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 1.338 24.521 -3.92 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -1.309 23.66 -3.884 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 0.623 24.512 -2.728 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -0.698 24.081 -2.711 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 1.796 23.15 -8.629 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 2.875 23.519 -9.093 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 0.715 22.943 -9.363 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.059 22.478 -8.971 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 0.671 23.377 -10.764 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -0.472 22.696 -11.507 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -1.745 23.195 -11.09 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -2.429 22.849 -11.67 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 0.491 24.903 -10.774 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.017 25.45 -9.773 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.787 25.575 -11.892 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 0.613 27.033 -12.044 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 0.796 27.278 -13.541 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 1.821 26.22 -13.928 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 1.387 25.008 -13.112 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -0.761 27.538 -11.578 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -0.872 28.665 -11.111 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -1.771 26.669 -11.628 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -1.604 25.772 -11.984 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -3.125 27.008 -11.151 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -4.118 26.654 -12.257 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -3.94 27.575 -13.469 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -5.003 27.348 -14.547 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -6.055 26.748 -14.233 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -4.709 27.739 -15.697 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -3.516 26.37 -9.803 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -4.682 26.079 -9.546 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -2.494 26.147 -8.967 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -1.584 26.317 -9.305 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -2.64 25.645 -7.584 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -3.313 24.271 -7.479 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -4.188 24.064 -6.644 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -2.877 23.335 -8.318 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -2.167 23.56 -8.959 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -3.445 21.974 -8.324 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -4.086 21.672 -9.679 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -5.181 22.69 -9.997 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -5.732 22.486 -11.401 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -6.411 21.183 -11.493 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -6.447 20.637 -10.673 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -6.966 20.692 -12.6 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -6.917 21.371 -13.737 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -6.461 22.261 -13.769 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -7.336 20.998 -14.564 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -7.601 19.531 -12.574 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -8.02 19.165 -13.403 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -7.654 19.003 -11.714 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -2.379 20.925 -8.012 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -1.198 21.126 -8.288 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -2.846 19.815 -7.45 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -3.81 19.738 -7.293 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -1.978 18.694 -7.051 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -2.022 18.519 -5.526 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -1.692 19.806 -4.757 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -1.77 19.549 -3.254 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -0.306 20.342 -5.123 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -2.418 17.42 -7.78 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -3.143 16.568 -7.265 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -1.951 17.313 -9.029 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -1.349 18.012 -9.362 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -2.297 16.204 -9.931 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -1.644 16.375 -11.301 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -2.23 17.479 -12.141 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -1.599 18.71 -12.227 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -3.403 17.281 -12.853 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -2.123 19.725 -13.006 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -3.934 18.292 -13.633 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -3.293 19.516 -13.71 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -2.045 14.796 -9.382 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -2.848 13.894 -9.626 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -0.935 14.589 -8.667 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -0.307 15.328 -8.528 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -0.639 13.267 -8.097 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 0.646 13.299 -7.263 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 1.913 12.961 -8.037 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 1.798 11.673 -8.831 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 1.952 10.581 -8.29 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 1.569 11.796 -10.129 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 1.495 12.701 -10.508 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 1.488 10.98 -10.661 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -1.809 12.791 -7.241 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -2.13 11.605 -7.191 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -2.43 13.745 -6.569 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -2.106 14.668 -6.654 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -3.607 13.486 -5.714 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -3.893 14.682 -4.792 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -5.086 14.402 -3.869 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -2.675 15.032 -3.93 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -4.83 13.163 -6.591 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -5.591 12.236 -6.318 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -5.001 13.927 -7.665 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -4.38 14.672 -7.823 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -6.091 13.685 -8.631 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -6.145 14.786 -9.681 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -6.628 16.113 -9.089 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -6.825 17.174 -10.175 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -7.156 16.796 -11.321 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -6.645 18.362 -9.829 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -5.952 12.324 -9.332 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -6.878 11.543 -9.387 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -4.743 11.967 -9.756 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -3.998 12.612 -9.708 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -4.511 10.614 -10.308 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -3.073 10.453 -10.787 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -2.694 11.425 -11.906 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -3.644 12.146 -12.625 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -1.354 11.509 -12.252 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -3.256 12.951 -13.68 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -0.961 12.308 -13.315 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -1.916 13.031 -14.022 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -1.542 13.886 -15.004 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -0.574 13.828 -15.144 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -4.821 9.512 -9.3 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -5.431 8.508 -9.654 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -4.568 9.825 -8.031 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -4.165 10.699 -7.833 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -4.859 8.907 -6.914 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -4.487 9.542 -5.574 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -6.341 8.512 -6.902 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -6.668 7.332 -6.966 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -7.218 9.502 -7.068 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -6.88 10.421 -7.148 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -8.68 9.273 -7.149 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -9.5 10.582 -7.076 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -9.437 11.38 -8.391 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -9.083 11.4 -5.845 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -10.108 12.743 -8.527 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -9.051 8.465 -8.406 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -9.841 7.526 -8.336 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -8.393 8.796 -9.521 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -7.769 9.555 -9.48 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -8.545 8.094 -10.813 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -7.617 8.716 -11.861 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -8.105 10.081 -12.356 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -9.31 9.944 -13.293 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -9.17 9.222 -14.304 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -10.325 10.613 -13.006 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -8.247 6.592 -10.693 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -8.757 5.798 -11.482 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -7.496 6.229 -9.653 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -7.113 6.935 -9.086 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -7.202 4.82 -9.32 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -6.095 4.732 -8.268 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.444 4.07 -8.818 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.608 2.882 -9.086 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -9.338 4.794 -8.145 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -9.163 5.758 -8.037 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.585 4.247 -7.568 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.256 5.254 -6.618 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -10.276 5.639 -5.503 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.571 4.694 -6.035 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -10.744 6.838 -4.673 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -11.578 3.835 -8.657 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -12.216 2.796 -8.512 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -11.726 4.659 -9.697 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.201 5.49 -9.723 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -12.645 4.355 -10.813 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -12.484 5.344 -11.97 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -13.4 6.568 -11.881 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.06 7.509 -10.722 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -13.881 8.8 -10.796 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -15.324 8.565 -10.64 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.542 8.321 -9.654 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -15.628 7.783 -11.254 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -15.856 9.42 -10.901 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -12.416 2.945 -11.365 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -13.334 2.318 -11.857 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -11.193 2.451 -11.234 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -10.496 3.034 -10.858 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -10.815 1.08 -11.624 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -9.29 0.993 -11.599 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -8.689 1.859 -12.712 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -7.221 2.15 -12.412 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -8.822 1.15 -14.063 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -11.443 -0.029 -10.766 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -11.592 -1.158 -11.23 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -11.744 0.308 -9.504 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -11.513 1.212 -9.194 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -12.436 -0.607 -8.576 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -13.857 -0.87 -9.08 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -14.395 -0.111 -9.882 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -14.411 -2.002 -8.674 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -13.872 -2.65 -8.177 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -15.824 -2.314 -8.961 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -16.101 -3.804 -8.761 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -15.719 -4.203 -7.447 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -16.323 -4.9 -7.144 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -16.74 -1.45 -8.082 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -16.323 -0.96 -7.032 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -17.942 -1.186 -8.579 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -18.204 -1.601 -9.429 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -18.908 -0.294 -7.904 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -20.191 -0.159 -8.744 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -19.842 0.359 -10.026 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -19.573 1.274 -9.939 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -21.229 0.793 -8.141 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -19.246 -0.774 -6.483 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -19.43 -1.965 -6.228 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -19.415 0.224 -5.625 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -19.169 1.127 -5.93 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -19.94 0.09 -4.257 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -18.791 0.329 -3.278 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -21.015 1.162 -4.06 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -20.839 2.298 -4.503 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -22.138 0.776 -3.467 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -22.218 -0.161 -3.162 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -23.277 1.693 -3.255 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -24.436 1.379 -4.22 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -23.868 1.457 -5.64 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -25.608 2.364 -4.044 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -24.816 1.116 -6.774 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -23.731 1.677 -1.797 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -23.909 0.619 -1.195 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -24.011 2.895 -1.335 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -23.86 3.666 -1.93 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -24.528 3.136 0.018 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -25.759 4.035 -0.045 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -25.736 5.068 -0.71 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -26.818 3.584 0.609 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -26.758 2.703 1.04 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -28.079 4.341 0.733 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -29.187 3.73 -0.145 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -28.831 3.782 -1.634 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -29.509 2.292 0.262 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -28.487 4.369 2.212 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -28.498 3.332 2.883 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -28.827 5.552 2.701 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -28.817 6.345 2.11 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -29.219 5.706 4.111 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.445 6.859 4.761 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.904 8.245 4.304 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.084 9.337 4.976 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.725 10.698 4.703 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -27.763 11.811 4.754 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.87 11.53 4.294 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -27.569 12.077 5.738 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -28.15 12.637 4.251 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -30.726 5.933 4.212 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -31.339 6.66 3.446 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -31.339 5.279 5.172 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -30.82 4.686 5.767 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -32.788 5.404 5.377 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -33.549 4.151 4.893 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -33.475 3.097 5.861 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -32.828 2.446 5.574 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -33.067 3.64 3.526 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.984 5.63 6.877 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -32.197 5.132 7.683 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -34.108 6.238 7.236 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -34.7 6.595 6.543 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.496 6.375 8.66 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.753 7.231 8.788 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.553 8.665 8.291 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -36.84 9.479 8.431 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -37.969 8.91 7.568 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.199 9.685 7.747 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -39.727 9.335 8.571 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -39.807 9.594 6.888 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -38.974 10.688 7.889 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.761 5.023 9.351 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -35.127 4.961 10.524 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -34.544 3.944 8.608 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -34.274 4.067 7.673 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -34.682 2.576 9.12 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -35.483 1.764 8.103 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -35.952 0.412 8.65 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -35.22 -0.212 9.445 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -36.998 -0.038 8.144 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -33.301 1.956 9.383 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -33.171 1.13 10.282 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -32.318 2.323 8.558 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -32.541 2.96 7.842 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.917 1.863 8.642 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -30.865 0.343 8.691 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -30.143 2.318 7.402 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -30.623 3.132 6.62 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -28.964 1.748 7.201 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -28.637 1.082 7.845 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -28.132 2.082 6.035 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -26.864 2.826 6.488 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -26.081 3.329 5.274 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -27.174 4.03 7.382 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -27.76 0.782 5.328 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -27.34 -0.16 5.988 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -27.659 0.873 4.01 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -27.819 1.744 3.576 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -27.315 -0.285 3.175 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -28.391 -0.517 2.121 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -28.15 -1.909 1.597 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -29.823 -0.537 2.63 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -26.007 -0.046 2.418 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -25.85 1.019 1.822 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -25.282 -1.15 2.25 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -25.605 -1.976 2.679 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -24.043 -1.246 1.462 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -22.887 -1.387 2.451 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -22.164 -0.073 2.783 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -23.067 1.141 3.01 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -21.376 -0.293 4.067 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -24.085 -2.44 0.505 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -24.343 -3.564 0.923 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -23.921 -2.14 -0.781 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -23.818 -1.192 -1.032 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -23.9 -3.165 -1.839 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -22.734 -2.95 -2.788 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -22.356 -1.811 -3.032 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -22.176 -4.041 -3.284 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -22.563 -4.921 -3.057 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -20.996 -3.987 -4.166 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -19.683 -4.101 -3.362 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -19.485 -2.944 -2.385 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -19.561 -5.419 -2.591 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -21.046 -5.078 -5.239 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -21.576 -6.168 -5.01 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -20.465 -4.752 -6.385 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -20.212 -3.815 -6.542 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -20.182 -5.753 -7.426 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -19.98 -5.029 -8.756 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -19.68 -6.013 -9.891 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -19.048 -5.328 -11.106 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -19.33 -4.131 -11.333 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -18.309 -6.042 -11.813 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -18.88 -6.46 -7.025 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -17.891 -5.811 -6.71 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -18.885 -7.779 -7.103 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -19.707 -8.233 -7.406 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -17.703 -8.592 -6.766 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -18.104 -10.009 -6.345 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -19.048 -9.978 -5.139 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -18.368 -9.456 -3.87 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -17.927 -10.602 -2.962 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -19.058 -11.382 -2.454 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -19.689 -11.649 -3.237 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -19.597 -10.825 -1.76 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -18.716 -12.249 -1.991 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -16.712 -8.601 -7.93 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -15.577 -8.172 -7.759 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -17.179 -9.013 -9.113 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -18.117 -9.284 -9.183 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -16.337 -9.067 -10.315 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -15.763 -7.682 -10.661 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -15.082 -7.599 -12.019 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -13.89 -6.652 -11.989 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -14.279 -5.241 -11.937 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -15.236 -5.034 -12.016 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -13.406 -4.238 -11.797 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -12.107 -4.497 -11.7 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -11.453 -3.746 -11.594 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -11.779 -5.442 -11.732 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -13.824 -2.976 -11.759 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -14.8 -2.763 -11.836 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -13.159 -2.225 -11.649 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -15.219 -10.094 -10.156 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -14.117 -9.77 -9.713 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -15.508 -11.335 -10.527 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -16.394 -11.533 -10.897 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -14.533 -12.408 -10.412 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -15.16 -13.613 -9.708 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -14.194 -14.561 -8.998 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -13.385 -13.817 -7.945 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -14.953 -15.72 -8.371 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -14.002 -12.809 -11.782 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -14.757 -13.244 -12.649 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -12.699 -12.656 -11.971 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -12.147 -12.297 -11.244 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -12.061 -12.994 -13.234 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -10.688 -12.308 -13.338 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -10.018 -12.407 -12.071 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -9.072 -12.289 -12.197 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -10.852 -10.841 -13.706 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -11.876 -14.501 -13.39 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -12.077 -15.052 -14.472 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -11.491 -15.162 -12.306 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -11.364 -14.674 -11.468 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -11.261 -16.598 -12.332 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -9.878 -16.907 -11.772 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -9.446 -18.209 -12.125 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.482 -18.203 -12.238 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -12.319 -17.342 -11.53 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -12.577 -17.014 -10.372 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -12.93 -18.373 -12.134 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -13.969 -19.174 -11.48 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -14.642 -19.885 -12.654 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -13.566 -20.025 -13.675 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -12.654 -18.84 -13.505 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -13.381 -20.192 -10.508 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -14.09 -21.046 -9.978 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -12.077 -20.086 -10.281 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -11.568 -19.391 -10.753 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -11.377 -20.979 -9.368 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -9.929 -21.174 -9.823 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -9.741 -21.829 -11.192 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -8.27 -21.856 -11.577 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -10.328 -23.232 -11.201 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -11.413 -20.437 -7.943 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -10.912 -21.069 -7.014 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -12.003 -19.258 -7.782 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -12.379 -18.802 -8.563 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -12.111 -18.634 -6.469 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -12.014 -17.112 -6.574 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -10.773 -16.524 -5.924 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -9.275 -16.83 -6.879 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -9.612 -15.866 -8.35 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -13.417 -19.025 -5.792 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -14.405 -19.327 -6.459 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -13.424 -18.989 -4.463 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -12.608 -18.72 -3.987 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -14.607 -19.351 -3.688 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -14.19 -19.851 -2.298 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -13.012 -20.818 -2.301 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -13.354 -22.19 -2.859 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -12.573 -23.137 -2.614 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -14.397 -22.322 -3.535 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -15.57 -18.171 -3.548 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -16.56 -18.252 -2.82 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -15.265 -17.073 -4.246 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -14.46 -17.09 -4.803 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -16.077 -15.844 -4.222 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -17.463 -16.01 -4.878 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -18.245 -17.024 -4.266 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -17.699 -17.513 -3.627 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -16.149 -15.184 -2.838 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -16.81 -14.159 -2.658 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -15.448 -15.769 -1.872 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -14.951 -16.587 -2.08 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -15.411 -15.249 -0.511 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -15.591 -16.398 0.491 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -15.678 -15.967 1.925 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -14.694 -16.29 2.829 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -16.639 -15.242 2.551 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -15.069 -15.76 3.978 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -16.239 -15.116 3.858 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -16.718 -14.639 4.568 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -14.089 -14.524 -0.261 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -13.959 -13.746 0.681 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -13.114 -14.775 -1.134 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -13.281 -15.408 -1.863 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -11.791 -14.164 -1.029 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -10.813 -14.902 -1.945 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -11.267 -16.22 -2.215 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -10.594 -16.853 -1.944 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -11.809 -12.674 -1.386 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -10.778 -12.009 -1.353 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -12.979 -12.153 -1.73 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -13.771 -12.728 -1.744 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -13.11 -10.745 -2.086 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -13.826 -10.537 -3.439 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -12.812 -10.257 -4.538 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -14.68 -11.746 -3.797 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -13.812 -9.939 -0.992 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -15.022 -9.69 -1.061 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -13.043 -9.537 0.02 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -12.093 -9.78 0.023 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -13.576 -8.747 1.127 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -12.673 -8.853 2.363 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -13.376 -8.518 3.671 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -12.417 -8.183 4.799 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -11.75 -7.128 4.72 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -12.34 -8.96 5.773 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -13.741 -7.288 0.697 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -12.901 -6.436 0.984 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -14.826 -7.024 -0.021 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -15.436 -7.762 -0.237 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -15.128 -5.674 -0.534 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -15.8 -5.836 -1.9 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -15.873 -4.517 -2.667 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -16.417 -4.758 -4.075 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -16.829 -3.437 -4.726 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -15.676 -2.577 -5.019 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -14.953 -3.12 -5.535 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -15.261 -2.211 -4.132 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -15.975 -1.771 -5.614 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -15.975 -4.878 0.478 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -16.067 -3.653 0.416 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -16.591 -5.626 1.392 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -16.52 -6.598 1.3 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -17.344 -5.116 2.548 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -18.825 -5.484 2.391 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -19.468 -4.891 1.138 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -20.913 -5.335 0.957 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -19.617 -3.413 1.378 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -16.829 -5.819 3.804 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -16.757 -7.047 3.827 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -16.462 -5.038 4.808 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -16.514 -4.061 4.703 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -15.984 -5.603 6.085 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -14.46 -5.81 6.024 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -13.762 -4.461 5.929 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -13.847 -3.773 4.731 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -13.519 -3.82 7.135 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -13.796 -2.391 4.736 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -13.402 -2.422 7.108 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -13.568 -1.781 6.001 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -16.407 -4.718 7.267 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -16.829 -3.57 7.103 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -16.188 -5.267 8.453 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -15.782 -6.157 8.489 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -16.528 -4.6 9.717 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -16.962 -5.698 10.689 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -17.417 -5.168 12.05 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -17.834 -6.293 13.002 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -18.365 -7.309 12.502 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -17.616 -6.093 14.217 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -15.312 -3.849 10.273 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -14.2 -4.37 10.31 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -15.587 -2.66 10.785 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -16.489 -2.286 10.66 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.598 -1.882 11.559 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.767 -0.378 11.248 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.986 0.023 10.008 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.366 0.587 12.349 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -14.834 -0.301 8.787 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.782 -2.204 13.045 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -13.826 -2.241 13.819 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -16.049 -2.182 13.433 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.745 -1.978 12.767 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.47 -2.465 14.808 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -16.157 -1.24 15.674 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -16.02 -1.604 17.154 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -15.983 -2.815 17.469 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.009 -0.643 17.947 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -17.962 -2.804 14.782 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -18.616 -2.619 13.755 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -18.496 -3.184 15.936 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -17.931 -3.178 16.741 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -19.895 -3.643 16.044 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -20.236 -3.998 17.492 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -21.563 -4.521 17.538 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -22.011 -4.334 16.705 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -20.918 -2.626 15.512 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -21.952 -3.008 14.981 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -20.543 -1.35 15.501 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -19.637 -1.12 15.799 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -21.446 -0.27 15.066 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -21.577 0.721 16.228 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.268 1.469 16.5 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.13 0.937 16.948 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.082 2.772 16.321 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.249 1.928 17.063 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -18.831 3.057 16.666 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -18.412 3.954 16.644 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -20.998 0.445 13.777 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -21.562 1.482 13.425 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -19.914 -0.037 13.168 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -19.473 -0.833 13.547 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.359 0.553 11.933 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.183 1.518 12.226 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.612 2.684 13.134 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.6 2.079 10.916 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -17.484 3.62 13.59 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -18.918 -0.576 10.991 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -18.108 -1.431 11.355 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -19.331 -0.403 9.74 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -19.965 0.325 9.55 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -18.872 -1.248 8.626 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -18.483 -0.317 7.484 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -18.573 0.908 7.628 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -18.126 -0.917 6.351 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -18.05 -1.896 6.331 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -17.82 -0.153 5.135 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -16.741 0.905 5.445 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -15.088 0.409 4.914 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -15.153 0.076 3.632 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -17.464 -1.04 3.93 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -17.142 -2.223 4.074 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -17.494 -0.38 2.763 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -17.76 0.566 2.78 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -17.17 -0.974 1.473 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -18.28 -0.648 0.485 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -15.869 -0.371 0.948 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -15.505 0.744 1.326 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -15.177 -1.104 0.077 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -15.511 -1.998 -0.172 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -13.924 -0.621 -0.502 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -12.698 -1.407 0.015 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -12.845 -2.9 -0.287 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -12.493 -1.176 1.503 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -11.574 -3.55 -0.784 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -13.938 -0.681 -2.031 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -14.688 -1.459 -2.635 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -13.102 0.152 -2.644 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -12.554 0.758 -2.098 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -12.975 0.21 -4.095 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -14.184 0.921 -4.718 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -14.215 0.753 -6.127 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -15.075 0.405 -6.394 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -11.687 0.938 -4.465 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.575 2.148 -4.265 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -10.705 0.196 -4.97 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -10.835 -0.769 -5.082 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.444 0.803 -5.35 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.295 -0.184 -5.338 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.442 -1.32 -5.785 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.151 0.251 -4.824 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.101 1.179 -4.486 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.962 -0.589 -4.758 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.701 0.265 -4.599 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.486 1.365 -5.65 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -3.128 2.026 -5.473 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -4.642 0.819 -7.063 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -6.06 -1.643 -3.652 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -6.702 -1.424 -2.626 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -5.401 -2.777 -3.873 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -4.879 -2.87 -4.704 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -5.415 -3.893 -2.933 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.784 -5.132 -3.582 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.743 -4.698 -4.463 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -3.126 -5.433 -4.625 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.822 -5.91 -4.377 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -4.67 -3.585 -1.635 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -5.268 -3.578 -0.556 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -3.364 -3.339 -1.741 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.943 -3.353 -2.633 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -2.544 -3.045 -0.567 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.083 -2.88 -0.957 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -3.054 -1.803 0.15 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -3.157 -1.775 1.379 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.393 -0.79 -0.638 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.277 -0.886 -1.609 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -3.906 0.469 -0.115 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -4.155 1.441 -1.264 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -2.881 2.06 -1.797 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -2.009 1.323 -2.3 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -2.758 3.292 -1.727 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.195 0.271 0.676 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -5.49 1.033 1.597 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.96 -0.752 0.316 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.678 -1.328 -0.43 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -7.209 -1.035 1.001 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -8.088 -1.955 0.168 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.965 -1.636 2.381 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.467 -1.132 3.378 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -6.159 -2.688 2.441 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -5.732 -3.012 1.617 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -5.885 -3.367 3.709 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -5.011 -4.61 3.502 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -5.561 -5.62 2.501 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -7.062 -5.829 2.66 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.437 -6.298 3.995 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -6.713 -6.448 4.643 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -8.697 -6.53 4.37 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -9.693 -6.34 3.521 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -9.513 -6.019 2.593 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -10.653 -6.528 3.822 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -8.975 -6.945 5.599 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -9.934 -7.116 5.86 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -8.243 -7.091 6.266 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.262 -2.447 4.762 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.612 -2.521 5.939 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.364 -1.569 4.331 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.157 -1.53 3.37 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -3.667 -0.646 5.251 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -2.556 0.141 4.543 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -3.141 0.982 3.555 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.451 1.357 3.003 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.518 -0.783 3.901 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -4.627 0.334 5.946 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -4.547 0.521 7.161 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -5.603 0.849 5.197 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -5.638 0.61 4.244 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -6.621 1.772 5.736 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -7.388 2.539 4.633 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -8.317 3.578 5.258 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -8.25 1.693 3.692 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -7.576 4.671 6.024 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -7.57 1.055 6.701 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -7.793 1.511 7.821 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.044 -0.1 6.254 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -7.78 -0.396 5.353 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.947 -0.965 7.04 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -9.205 -2.279 6.278 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -9.748 -2.091 4.853 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -10.048 -3.267 7.089 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.62 -0.85 4.637 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.307 -1.278 8.392 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.955 -1.167 9.431 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.006 -1.534 8.317 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.559 -1.486 7.442 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.22 -1.906 9.497 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.838 -2.373 9.053 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.299 -3.435 10.014 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.152 -4.709 9.961 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -5.1 -5.383 8.909 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -5.865 -4.961 10.956 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.107 -0.732 10.474 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -6.428 -0.883 11.651 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -5.812 0.452 9.936 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -5.621 0.508 8.972 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -5.757 1.675 10.756 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -5.268 2.855 9.92 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -5.378 4.182 10.683 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -4.492 4.645 11.557 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -6.391 5.046 10.618 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -4.962 5.794 12.037 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -6.133 6.044 11.456 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -6.698 6.836 11.609 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -7.131 2.01 11.357 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -7.272 2.344 12.525 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -8.172 1.867 10.543 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -8.019 1.583 9.61 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -9.533 2.13 10.999 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -10.523 1.947 9.859 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -9.896 1.225 12.179 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -10.448 1.687 13.178 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -9.557 -0.06 12.061 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.104 -0.36 11.238 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -9.844 -1.04 13.109 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.558 -2.465 12.619 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -10.626 -3.051 11.705 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -10.268 -4.472 11.285 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -11.308 -5.094 10.461 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -12.201 -4.674 10.467 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -11.115 -6.19 9.723 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -9.927 -6.789 9.713 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -9.173 -6.415 10.259 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -9.78 -7.613 9.163 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -12.109 -6.681 8.993 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -13.002 -6.227 8.994 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -11.97 -7.504 8.437 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -9.064 -0.764 14.398 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -9.595 -0.921 15.495 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -7.803 -0.358 14.273 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -7.415 -0.254 13.373 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -6.972 -0.081 15.463 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -5.465 -0.028 15.146 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -4.992 -1.323 14.484 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -5.014 1.169 14.307 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -7.446 1.183 16.197 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -7.499 1.235 17.425 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -7.895 2.15 15.403 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -7.881 2.003 14.429 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -8.398 3.435 15.912 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -8.733 4.355 14.734 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -9.173 5.737 15.224 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -8.054 6.437 16.004 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -6.914 6.555 15.58 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -8.36 6.848 17.213 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -9.267 6.685 17.542 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -7.665 7.298 17.735 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -9.635 3.215 16.791 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -9.711 3.702 17.921 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -10.548 2.403 16.27 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -10.376 2.001 15.388 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -11.813 2.075 16.963 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -12.744 1.234 16.084 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -12.124 -0.008 15.748 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -12.765 -0.583 15.315 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -13.095 2.055 14.853 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -11.567 1.34 18.28 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -11.917 1.85 19.343 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -10.828 0.238 18.185 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -10.473 -0.014 17.3 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -10.533 -0.631 19.338 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -9.752 -1.87 18.887 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -8.382 -1.503 18.316 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -7.568 -2.707 17.878 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -7.973 -3.512 17.054 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -6.378 -2.802 18.428 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -6.107 -2.109 19.065 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -5.813 -3.561 18.175 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -9.776 0.112 20.45 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -10.091 -0.048 21.628 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -8.873 1.009 20.045 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -8.745 1.153 19.08 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -8.059 1.785 20.996 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -6.953 2.547 20.267 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -6.016 3.22 21.269 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -6.394 4.055 22.078 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -4.767 2.823 21.233 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -4.519 2.136 20.581 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -4.135 3.231 21.86 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -8.939 2.771 21.771 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -8.972 2.734 22.999 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -9.757 3.515 21.027 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -9.72 3.433 20.047 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -10.718 4.454 21.632 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -11.602 5.092 20.558 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -12.597 6.082 21.185 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -12.445 7.401 21.257 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -13.751 5.776 21.775 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -13.529 7.913 21.835 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -14.307 6.903 22.208 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -15.149 6.977 22.719 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -11.617 3.719 22.638 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -11.873 4.223 23.735 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -12.054 2.525 22.246 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -11.794 2.192 21.357 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -12.917 1.69 23.098 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -13.247 0.383 22.384 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -14.167 -0.492 23.238 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -14.445 -1.824 22.547 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -15.228 -1.589 21.321 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -14.721 -1.55 20.479 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -16.553 -1.433 21.255 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -17.31 -1.485 22.343 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.299 -1.363 22.274 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -16.891 -1.645 23.236 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.141 -1.228 20.087 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -18.131 -1.116 20.034 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -16.582 -1.171 19.23 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -12.206 1.392 24.423 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -12.751 1.695 25.48 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -10.933 1.028 24.318 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -10.54 0.951 23.419 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -10.086 0.733 25.484 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -8.705 0.288 24.993 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -7.782 -0.043 26.166 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -7.882 -1.284 26.779 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -6.858 0.893 26.616 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -7.05 -1.595 27.844 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -6.025 0.579 27.682 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -6.119 -0.665 28.293 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -9.958 1.932 26.436 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -10.096 1.778 27.646 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -9.792 3.119 25.861 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -9.803 3.177 24.879 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -9.566 4.348 26.649 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -8.891 5.438 25.807 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -9.685 5.739 24.658 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -10.529 5.276 24.712 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -7.481 5.016 25.384 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -10.837 4.914 27.294 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -10.778 5.542 28.349 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -11.973 4.672 26.648 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -11.978 4.04 25.897 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -13.226 5.336 27.042 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -13.695 6.275 25.934 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -12.715 7.434 25.782 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -12.458 8.286 26.845 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -12.053 7.611 24.581 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -11.546 9.32 26.694 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -11.151 8.648 24.416 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -10.896 9.504 25.48 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -10.029 10.534 25.327 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -9.435 10.567 26.081 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -14.366 4.433 27.491 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -15.315 4.931 28.093 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -14.32 3.155 27.112 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -13.548 2.842 26.588 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -15.381 2.187 27.449 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -15.464 2.068 28.982 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -16.592 1.155 29.459 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -16.851 0.162 28.745 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -17.148 1.457 30.538 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -16.7 2.649 26.802 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -17.684 2.966 27.467 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -16.611 2.821 25.487 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -15.758 2.614 25.05 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -17.714 3.314 24.647 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -18.04 4.78 24.985 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -16.944 5.76 24.57 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -17.403 7.214 24.638 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -18.253 7.536 25.496 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -16.878 7.969 23.79 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -17.351 3.163 23.158 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -16.178 2.931 22.841 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -18.344 3.303 22.27 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -18.119 3.276 20.816 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -19.467 2.817 20.259 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -20.481 3.439 21.217 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -19.793 3.291 22.57 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -17.711 4.653 20.273 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -18.335 5.675 20.554 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -16.697 4.626 19.417 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -16.254 3.771 19.247 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -16.212 5.824 18.712 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -14.941 5.44 17.943 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -14.311 6.619 17.194 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -13.811 7.714 18.11 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -14.507 8.654 18.466 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -12.573 7.55 18.498 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -12.088 6.765 18.174 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -12.188 8.213 19.111 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -17.293 6.342 17.751 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -17.864 5.563 16.979 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -17.481 7.669 17.776 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -16.971 8.206 18.419 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -18.426 8.343 16.864 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -17.985 8.067 15.422 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -16.801 8.155 15.105 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -18.952 7.863 14.532 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -19.888 7.951 14.807 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -18.631 7.501 13.128 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -19.886 7.359 12.263 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -20.762 6.245 12.818 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -19.572 7.171 10.759 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -22.127 6.443 12.184 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -17.708 8.545 12.489 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -16.671 8.194 11.932 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -18.097 9.811 12.622 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -18.924 10.009 13.109 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -17.315 10.916 12.056 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -18.082 12.231 12.176 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -18.158 12.908 13.543 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -17.228 14.121 13.537 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -17.478 15.023 12.707 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -16.262 14.085 14.331 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -15.931 11.038 12.693 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -14.988 11.415 12.017 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -15.85 10.743 13.988 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -16.666 10.489 14.468 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -14.576 10.796 14.732 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -14.815 10.704 16.237 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -15.684 11.768 16.634 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -15.607 11.907 17.58 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -13.613 9.688 14.293 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -12.401 9.884 14.281 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -14.182 8.575 13.826 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -15.161 8.49 13.889 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -13.417 7.459 13.233 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -14.253 6.175 13.143 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -14.689 5.83 14.451 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -13.978 5.383 14.916 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -13.478 5.001 12.536 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -12.97 7.856 11.825 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -11.779 7.825 11.521 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -13.933 8.321 11.03 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -14.865 8.31 11.355 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -13.665 8.849 9.681 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -14.931 9.43 9.039 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -15.92 8.403 8.9 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -16.794 8.801 8.898 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.646 10.081 7.679 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -12.578 9.969 9.757 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -11.73 10.125 8.958 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -12.663 10.734 10.848 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -13.39 10.599 11.498 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -11.68 11.813 11.044 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -12.031 12.547 12.335 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -11.149 13.786 12.503 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -11.401 14.774 11.366 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -12.347 15.649 11.6 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -10.793 14.74 10.304 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -10.11 14.044 10.182 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -11.012 15.411 9.627 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -10.243 11.272 11.103 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -9.377 11.659 10.321 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -10.073 10.237 11.918 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -10.846 9.879 12.407 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -8.751 9.616 12.104 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -8.782 8.627 13.258 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -7.467 8.087 13.376 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -7.378 7.618 14.218 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -8.225 8.927 10.84 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -7.012 8.865 10.637 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -9.137 8.471 9.987 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -10.09 8.566 10.207 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -8.744 7.824 8.717 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -9.906 7.055 8.05 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -10.855 8.062 7.404 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -10.579 6.07 9.018 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.097 7.624 6.682 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -8.127 8.869 7.759 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.203 8.571 7.005 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -8.668 10.092 7.801 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -9.414 10.249 8.421 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -8.211 11.215 6.962 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -9.303 12.274 6.816 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -10.799 11.628 5.99 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -10.84 12.133 4.766 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -6.939 11.87 7.502 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -6.045 12.187 6.721 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -6.787 11.85 8.828 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -7.528 11.53 9.391 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -5.542 12.316 9.472 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -5.742 12.549 10.972 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -6.633 13.76 11.265 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -6.726 14.654 10.394 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -7.165 13.783 12.397 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -4.361 11.362 9.235 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -3.232 11.636 9.631 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -4.659 10.284 8.52 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -5.589 10.155 8.236 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -3.662 9.274 8.147 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -4.307 7.89 8.177 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -3.289 6.742 8.275 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -4.043 5.444 8.073 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -2.173 6.719 7.229 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -3.183 9.585 6.726 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -1.983 9.681 6.479 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -4.137 9.753 5.809 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.073 9.62 6.071 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -3.838 10.128 4.419 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.121 10.305 3.609 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -3.068 11.446 4.392 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -2.184 11.567 3.567 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -3.306 12.287 5.404 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -4.019 12.038 6.034 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -2.602 13.564 5.652 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -3.358 14.268 6.796 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -2.766 15.59 7.319 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -3.862 16.418 7.986 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -1.716 15.355 8.408 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -1.086 13.403 5.929 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -0.354 14.382 5.995 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -0.58 12.177 5.843 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -1.17 11.436 5.579 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.835 11.892 6.133 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.956 10.731 7.118 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 0.456 11.025 8.527 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.877 9.819 9.356 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 0.31 9.85 10.711 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -0.216 10.643 10.958 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.458 8.875 11.61 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 1.195 7.804 11.338 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.3 7.079 12.018 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 1.646 7.72 10.449 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -0.186 8.926 12.769 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.074 8.193 13.441 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -0.789 9.698 12.975 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 1.693 11.605 4.887 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 2.606 10.778 4.919 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 1.405 12.308 3.799 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.669 12.957 3.827 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 2.162 12.136 2.561 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 1.241 11.777 1.381 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 0.421 12.922 0.846 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -0.668 13.405 1.552 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 0.742 13.514 -0.367 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -1.421 14.455 1.064 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.007 14.565 -0.861 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -1.09 15.037 -0.145 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 2.99 13.383 2.246 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 2.533 14.511 2.454 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 4.215 13.18 1.768 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 4.548 12.259 1.66 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 5.064 14.308 1.423 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 6.518 14.133 1.827 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 6.817 13.66 2.923 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 7.427 14.517 0.935 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 7.126 14.878 0.071 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 8.859 14.414 1.204 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 9.513 13.353 0.315 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.685 12.095 0.119 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 7.948 12.095 -1.203 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 7.752 11.006 -1.777 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 7.579 13.186 -1.677 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 9.542 15.755 0.972 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 9.028 16.599 0.238 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 10.703 15.943 1.592 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 11.064 15.233 2.16 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 11.441 17.181 1.439 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 11.884 17.744 2.769 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 12.926 18.397 2.857 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 11.092 17.459 3.803 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 10.303 16.902 3.647 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 11.361 17.932 5.162 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 12.732 17.458 5.664 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 12.796 17.216 7.165 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.624 18.258 7.898 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 14.865 18.106 7.938 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 13.035 19.219 8.44 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 11.223 19.453 5.268 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 12.198 20.164 5.509 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 9.998 19.946 5.093 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 9.258 19.335 4.906 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 9.739 21.397 5.168 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 8.848 21.845 4.001 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 9.497 21.681 2.62 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 10.739 21.569 2.547 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 8.712 21.657 1.649 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 9.131 21.825 6.513 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 8.638 22.942 6.649 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 9.111 20.877 7.457 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 9.459 19.985 7.244 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 8.595 21.152 8.81 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 8.386 19.879 9.626 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 9.322 19.391 10.248 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 7.177 19.333 9.538 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 6.502 19.775 8.984 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 6.82 18.1 10.225 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 5.343 18.158 10.625 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 4.886 17.053 11.563 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 3.396 17.112 11.83 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 3.006 17.248 13.006 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 2.615 17.031 10.855 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 7.078 16.909 9.293 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 7.107 17.07 8.071 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 7.259 15.721 9.867 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 7.198 15.647 10.842 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 7.536 14.521 9.078 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 8.436 13.554 9.87 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 8.779 12.241 9.167 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 9.485 12.43 7.835 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.82 12.838 6.857 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 10.698 12.155 7.752 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.252 13.829 8.595 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 5.191 13.947 9.21 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.376 13.118 7.477 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 7.275 13.064 7.05 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 5.274 12.383 6.865 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 4.794 13.112 5.597 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 4.734 14.63 5.704 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 3.324 15.116 5.99 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 3.297 16.539 6.326 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 3.463 17.177 5.601 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 3.067 16.998 7.551 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 2.853 16.149 8.541 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 2.679 16.498 9.489 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 2.862 15.165 8.37 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 3.044 18.304 7.789 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 3.201 18.955 7.046 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 2.868 18.64 8.718 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 5.788 10.998 6.469 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 6.504 10.865 5.479 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.433 9.967 7.233 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 4.849 10.118 8.003 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.905 8.607 6.945 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.935 7.707 8.198 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.639 7.845 9.005 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 7.147 8.041 9.056 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 4.524 6.866 10.155 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.149 7.919 5.8 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.758 6.757 5.909 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.965 8.648 4.703 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.3 9.574 4.69 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.285 8.134 3.517 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.769 8.069 3.733 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.999 7.411 2.599 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.28 7.075 3.03 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.34 8.735 3.29 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.627 9.015 2.319 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 4.654 10.241 2.431 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.902 8.393 1.18 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.875 7.414 1.147 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.271 9.14 -0.016 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 6.335 8.393 -0.813 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 7.629 8.833 -0.456 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 7.84 9.652 -0.955 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 4.091 9.507 -0.912 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 3.908 10.678 -1.248 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 3.289 8.521 -1.296 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 3.448 7.612 -0.969 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 2.163 8.78 -2.185 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 2.308 7.981 -3.487 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 2.263 6.472 -3.31 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 1.192 5.851 -4.192 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 1.135 4.397 -4.05 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 1.867 3.878 -4.442 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 0.145 3.752 -3.438 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -0.863 4.426 -2.914 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -1.62 3.927 -2.441 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -0.895 5.433 -2.977 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 0.158 2.428 -3.344 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 0.915 1.902 -3.732 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -0.614 1.943 -2.877 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.805 8.503 -1.544 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.69 7.701 -0.616 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.236 9.203 -2.04 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -1.637 9.059 -1.598 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -2.443 9.922 -2.572 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -1.468 11.007 -3.017 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.149 10.251 -3.08 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -2.109 7.606 -1.723 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -1.669 6.861 -2.598 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -3.053 7.239 -0.864 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -3.299 7.844 -0.136 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -3.736 5.937 -0.984 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -4.649 5.673 0.216 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -3.845 5.381 1.484 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.046 4.245 1.56 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -3.973 6.213 2.588 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.377 3.942 2.738 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.309 5.908 3.767 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.513 4.771 3.844 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -4.563 5.923 -2.274 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -5.095 6.947 -2.69 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -4.637 4.749 -2.898 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -4.148 3.974 -2.525 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -5.418 4.606 -4.14 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -6.745 3.907 -3.854 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -6.966 2.819 -4.37 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -7.565 4.495 -2.985 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -7.303 5.36 -2.6 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -8.859 3.902 -2.578 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.614 2.654 -1.692 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -7.915 2.979 -0.367 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.875 1.831 -1.407 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -9.76 4.935 -1.884 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -9.285 5.839 -1.2 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.054 4.705 -2.043 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.32 3.983 -2.653 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.122 5.452 -1.357 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -13.089 6.047 -2.379 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -12.892 4.503 -0.432 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.775 3.279 -0.526 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.667 5.111 0.455 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.714 6.093 0.448 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -14.45 4.371 1.453 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -13.798 4.519 2.831 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -12.504 3.719 2.916 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -11.817 3.846 4.264 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.951 2.29 2.925 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -15.907 4.801 1.528 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -16.215 5.989 1.459 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.736 3.799 1.768 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -16.38 2.884 1.754 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -18.163 3.992 2.057 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -19.03 3.277 1.016 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -18.944 3.957 -0.349 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -19.718 3.13 -1.371 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -19.517 5.377 -0.295 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -18.439 3.43 3.439 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -18.596 2.226 3.568 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.438 4.325 4.419 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.357 5.275 4.177 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.558 3.974 5.848 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.585 4.802 6.699 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.16 4.5 6.234 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -17.782 4.555 8.212 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.164 5.359 6.988 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.997 4.188 6.309 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.441 5.323 6.495 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.668 3.064 6.497 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -20.228 2.21 6.3 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -22.042 3.054 7.014 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -22.871 2.077 6.196 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -22.035 2.575 8.462 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -21.495 1.512 8.781 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.535 3.448 9.332 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.829 4.334 9.024 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -22.662 3.071 10.751 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -23.96 3.618 11.346 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -24.754 4.22 10.636 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.905 3.758 12.677 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.106 3.431 13.145 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.98 4.376 13.487 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.167 3.41 13.633 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -25.628 2.104 14.224 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -26.944 3.189 12.317 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -26.692 1.095 14.566 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.422 4.734 14.879 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.687 3.963 15.498 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -24.783 5.911 15.364 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -25.275 6.543 14.796 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -24.451 6.289 16.749 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -23.746 7.658 16.772 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -24.611 8.826 16.267 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -25.85 8.701 16.276 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -24.017 9.75 15.688 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -25.739 6.334 17.584 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -25.879 7.249 18.388 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.729 5.524 17.176 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.538 4.928 16.425 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -28.086 5.462 17.776 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -28.031 4.792 19.17 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.177 5.587 20.162 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -26.955 5.003 21.539 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.313 3.935 21.602 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -27.393 5.7 22.474 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -28.789 6.836 17.817 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -29.555 7.124 18.733 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -28.458 7.692 16.843 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -27.844 7.363 16.156 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -28.891 9.11 16.728 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -28.58 9.791 18.069 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -29.043 11.241 18.144 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -28.286 12.212 18.63 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -30.129 11.776 17.592 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -28.899 13.359 18.366 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -30.033 13.095 17.72 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -30.681 13.754 17.396 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -28.244 9.917 15.558 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -27.96 11.109 15.642 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -27.95 9.349 14.392 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -27.446 9.89 13.752 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.292 7.982 13.999 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -27.538 7.551 12.749 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -26.32 7.733 12.717 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.255 6.875 11.842 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.703 6.301 10.602 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.922 5.728 9.878 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -29.877 5.357 11.006 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -29.682 6.507 11.984 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.003 7.339 9.718 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.634 8.234 9.16 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.691 7.174 9.601 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.27 6.412 10.058 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -24.838 8.08 8.802 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -23.801 8.752 9.712 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -24.362 9.185 11.068 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -23.433 10.084 11.873 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -22.458 9.541 12.567 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -23.595 11.29 11.87 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -24.331 11.656 11.341 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -22.984 11.838 12.406 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.103 7.276 7.714 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.815 6.096 7.919 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -23.834 7.929 6.582 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -24.139 8.853 6.496 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.09 7.331 5.442 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.041 6.922 4.317 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -23.253 6.367 3.122 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -22.606 5.016 3.439 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -24.137 6.328 1.88 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -22.051 8.288 4.843 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -22.349 9.452 4.608 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -20.787 7.834 4.838 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -20.615 6.894 5.064 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -19.657 8.711 4.514 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -18.704 8.882 5.712 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -19.294 9.705 6.868 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -20.63 9.623 7.222 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -18.509 10.579 7.589 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -21.201 10.368 8.218 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -19.062 11.327 8.618 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -20.411 11.221 8.941 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -20.969 11.862 9.996 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -21.194 11.223 10.679 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.856 8.216 3.312 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -18.816 7.019 3.031 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.248 9.195 2.659 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.418 10.124 2.936 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.333 8.953 1.541 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -17.892 9.591 0.261 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -16.986 9.371 -0.959 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -16.966 10.133 -2.046 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -16.052 8.435 -1.117 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -16.031 9.667 -2.867 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -15.457 8.621 -2.288 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -14.715 8.092 -2.65 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -15.956 9.524 1.887 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -15.803 10.74 1.996 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -14.993 8.622 2.021 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.218 7.67 1.919 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -13.6 9.001 2.308 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -12.993 8.041 3.324 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.658 8.435 3.649 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.048 8.073 2.999 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -12.779 8.942 1.024 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -12.848 7.965 0.277 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -12.051 10.024 0.794 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -12.061 10.756 1.449 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -11.223 10.161 -0.408 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -11.792 11.331 -1.216 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -11.354 11.322 -2.683 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -12.545 11.598 -3.596 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -13.043 12.743 -3.536 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -12.941 10.66 -4.321 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -9.76 10.366 0.024 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -9.513 11.045 1.024 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -8.812 9.823 -0.756 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -7.362 9.96 -0.509 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -6.699 9.349 -1.736 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -7.697 8.283 -2.173 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -9.047 8.932 -1.909 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -6.909 11.419 -0.379 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -5.885 11.682 0.241 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -7.681 12.338 -0.968 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -8.461 12.035 -1.478 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -7.424 13.789 -0.868 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -8.576 14.598 -1.484 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -9.799 14.354 -0.777 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -10.546 14.45 -1.376 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -7.227 14.23 0.592 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -6.337 15.024 0.88 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -8.038 13.636 1.479 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -8.699 12.987 1.143 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -7.969 13.893 2.93 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -9.275 14.482 3.48 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -9.418 14.672 4.684 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -10.213 14.755 2.58 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -10.019 14.587 1.631 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -11.538 15.296 2.936 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -11.904 16.475 2.023 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -12.014 16.031 0.666 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -12.398 16.728 0.13 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -10.898 17.628 2.141 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -12.589 14.182 2.808 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -12.3 13.082 2.329 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -13.805 14.511 3.22 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -13.963 15.423 3.545 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -14.945 13.561 3.215 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -14.764 12.474 4.279 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -14.835 13.061 5.686 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -16.065 13.207 6.319 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -13.665 13.455 6.313 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -16.121 13.731 7.598 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -13.717 13.969 7.596 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -14.945 14.099 8.236 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.006 14.552 9.511 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.243 15.107 9.695 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -16.257 14.265 3.511 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -16.28 15.374 4.045 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -17.29 13.764 2.821 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -17.137 12.973 2.261 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -18.628 14.328 2.876 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -19.087 14.831 1.488 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -18.278 15.994 0.885 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -16.93 16.172 1.167 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -18.869 16.914 0.036 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -16.165 17.205 0.697 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -18.102 17.963 -0.474 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -16.755 18.113 -0.143 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -19.569 13.227 3.372 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -19.22 12.043 3.352 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -20.714 13.661 3.867 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -20.87 14.625 3.949 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -21.761 12.721 4.283 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -22.366 13.161 5.616 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -23.505 12.22 6.003 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -24.219 12.678 7.261 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -25.446 11.88 7.39 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -25.616 11.221 6.686 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -26.315 11.971 8.393 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -26.104 12.796 9.411 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -25.279 13.364 9.432 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -26.765 12.854 10.159 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -27.446 11.282 8.347 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -28.103 11.346 9.1 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -27.642 10.684 7.571 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -22.826 12.676 3.183 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -23.21 13.699 2.621 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.261 11.458 2.903 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -22.905 10.694 3.418 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.261 11.206 1.859 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -23.66 10.329 0.761 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -22.77 11.159 -0.165 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.598 11.733 0.301 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -23.124 11.316 -1.495 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -20.79 12.452 -0.565 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -22.319 12.025 -2.368 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -21.143 12.593 -1.899 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -20.302 13.213 -2.759 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -19.544 13.559 -2.275 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.52 10.553 2.394 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -25.537 9.994 3.491 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.547 10.737 1.576 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.429 11.379 0.843 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.85 10.068 1.686 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.929 11.025 1.183 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -28.946 12.354 1.947 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.143 13.23 1.594 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.113 13.731 0.455 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.055 13.339 2.443 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.862 8.74 0.926 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -28.522 7.76 1.261 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -27.02 8.758 -0.092 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.527 9.59 -0.246 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -26.747 7.658 -1.013 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -27.976 7.398 -1.889 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.583 8.11 -1.893 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.493 9.285 -2.236 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -24.716 7.163 -2.211 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -24.905 6.242 -1.916 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.483 7.411 -2.977 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.432 8.056 -2.055 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.104 8.414 -2.734 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.308 9.256 -3.998 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -19.987 9.622 -4.668 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -19.231 10.56 -3.83 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -18.367 10.863 -4.322 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -18.958 10.104 -2.934 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -19.808 11.403 -3.617 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -22.95 6.099 -3.554 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -23.184 5.024 -3.001 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.307 6.238 -4.707 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.256 7.128 -5.11 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -21.664 5.119 -5.406 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.494 4.763 -6.636 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -20.244 5.5 -5.83 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -19.976 6.638 -6.218 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.354 4.526 -5.71 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -19.655 3.66 -5.352 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -17.934 4.676 -6.087 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -17.036 4.781 -4.837 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -17.123 3.507 -3.979 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.37 6.059 -4.05 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -16.161 3.456 -2.787 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -17.508 3.503 -6.978 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -18.098 2.425 -6.905 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -16.487 3.757 -7.802 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -16.116 4.663 -7.823 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -15.9 2.725 -8.681 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -16.337 2.92 -10.136 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -16.984 3.913 -10.48 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -15.975 1.953 -10.97 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -15.438 1.208 -10.608 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -16.31 1.919 -12.412 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -15.553 0.81 -13.151 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -15.822 -0.455 -12.545 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -16.779 -0.566 -12.463 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -17.811 1.718 -12.618 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -18.344 0.616 -12.727 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -18.485 2.86 -12.667 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -17.993 3.706 -12.649 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -19.953 2.864 -12.756 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -20.57 3.895 -11.815 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -21.75 4.198 -11.947 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -19.73 4.576 -11.039 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -18.794 4.275 -10.989 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -20.132 5.741 -10.223 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -18.961 6.243 -9.378 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -17.894 6.666 -10.232 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -17.363 5.897 -10.476 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -20.623 6.89 -11.112 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -21.347 7.763 -10.655 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -20.266 6.835 -12.394 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -19.662 6.118 -12.671 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -20.726 7.785 -13.418 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -19.884 7.592 -14.695 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -20.351 8.495 -15.84 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -19.996 9.941 -15.494 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.995 10.129 -14.764 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -20.743 10.826 -15.953 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -22.257 7.647 -13.611 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -22.992 8.539 -13.176 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -22.74 6.521 -14.159 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -24.178 6.302 -14.382 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -24.19 5.186 -15.426 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -22.992 4.312 -15.065 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -21.982 5.344 -14.64 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -24.947 5.971 -13.091 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -26.077 6.429 -12.918 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -24.286 5.296 -12.145 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -23.352 5.031 -12.32 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -24.89 4.934 -10.842 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -23.953 4.067 -10.0 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -25.275 6.164 -10.016 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -26.41 6.257 -9.544 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -24.377 7.152 -9.989 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -23.533 7.044 -10.481 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -24.618 8.401 -9.247 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -23.372 9.293 -9.231 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.524 10.556 -8.379 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.797 10.217 -6.91 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -23.997 11.477 -6.07 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -25.211 12.206 -6.464 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -25.394 12.986 -5.8 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.029 11.564 -6.462 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.098 12.598 -7.421 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -25.799 9.177 -9.826 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -26.585 9.721 -9.062 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -25.957 9.123 -11.148 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -25.304 8.617 -11.678 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -27.071 9.792 -11.849 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -26.877 9.662 -13.361 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -27.924 10.365 -14.028 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -27.825 10.263 -14.977 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -28.427 9.195 -11.442 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -29.277 9.89 -10.886 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -28.501 7.866 -11.515 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -27.717 7.376 -11.847 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -29.694 7.087 -11.13 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -29.379 5.595 -11.277 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -30.568 4.694 -10.913 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -31.741 4.762 -11.894 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -31.463 4.913 -13.105 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -32.882 4.639 -11.399 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -30.113 7.382 -9.682 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -31.266 7.723 -9.43 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -29.142 7.319 -8.773 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -28.235 7.075 -9.064 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -29.389 7.588 -7.344 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -28.146 7.339 -6.49 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -27.953 5.858 -6.152 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -26.709 5.713 -5.276 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -29.172 5.27 -5.429 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -29.919 8.99 -7.048 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -30.748 9.154 -6.152 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -29.508 9.94 -7.887 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -28.871 9.698 -8.597 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -29.979 11.34 -7.804 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -29.221 12.24 -8.802 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.7 13.694 -8.768 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.735 12.305 -8.469 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -31.5 11.421 -8.037 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -32.172 12.266 -7.452 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -32.017 10.494 -8.838 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -31.428 9.781 -9.177 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -33.437 10.479 -9.231 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -33.492 10.374 -10.758 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -32.93 11.616 -11.464 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -33.752 12.884 -11.202 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -35.164 12.765 -11.786 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -35.94 13.987 -11.547 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -35.966 14.199 -10.529 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -36.915 13.864 -11.889 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -35.508 14.789 -12.047 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -34.239 9.333 -8.596 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -35.3 8.948 -9.085 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -33.71 8.784 -7.509 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -32.854 9.124 -7.174 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -34.369 7.671 -6.803 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -33.556 6.387 -6.991 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -33.58 5.876 -8.436 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -34.967 5.419 -8.902 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -35.67 4.79 -8.081 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -35.252 5.618 -10.102 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -34.558 7.97 -5.322 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -35.694 7.972 -4.844 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -33.455 8.344 -4.669 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -32.635 8.479 -5.192 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -33.387 8.57 -3.22 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.952 8.914 -2.799 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -31.871 9.069 -1.282 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -31.708 7.957 -0.473 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.995 10.33 -0.718 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -31.638 8.127 0.895 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.947 10.486 0.661 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -31.747 9.382 1.478 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -34.408 9.577 -2.683 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -34.638 10.639 -3.261 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -35.016 9.224 -1.54 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -34.804 8.341 -1.166 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -35.967 10.042 -0.814 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -37.383 9.988 -1.439 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -38.103 8.638 -1.364 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -38.683 8.13 -0.281 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -38.402 7.833 -2.383 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -39.325 7.016 -0.62 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -39.129 6.823 -1.916 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -39.46 6.064 -2.441 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -35.998 9.582 0.652 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -36.075 8.394 0.945 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -36.129 10.553 1.529 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -36.262 11.462 1.188 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -36.083 10.364 2.998 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -36.454 11.689 3.66 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.399 12.777 3.412 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.053 12.472 4.083 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.189 12.45 5.608 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -32.9 12.177 6.25 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -32.194 12.877 5.943 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.566 11.228 5.99 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -32.997 12.23 7.283 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -36.963 9.249 3.589 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -36.606 8.633 4.589 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -38.056 8.938 2.9 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -38.211 9.381 2.038 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -39.036 7.936 3.363 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -40.449 8.512 3.234 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -40.676 9.686 4.183 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -40.446 9.492 5.393 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -41.034 10.762 3.665 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -38.919 6.578 2.653 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -39.908 5.997 2.208 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -37.684 6.115 2.502 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.931 6.67 2.791 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -37.416 4.795 1.907 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -36.099 4.788 1.14 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -36.187 5.663 -0.091 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -34.604 5.784 -0.973 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -35.455 6.253 -2.448 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -37.282 3.785 3.035 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -36.65 4.044 4.061 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -37.868 2.623 2.808 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -38.402 2.497 1.985 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -37.777 1.526 3.781 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -38.965 0.55 3.735 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -38.846 -0.316 2.601 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -39.636 -0.236 2.056 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -40.319 1.271 3.816 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -36.467 0.79 3.492 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -35.877 0.877 2.414 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -36.079 -0.011 4.462 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -36.618 -0.06 5.283 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -34.876 -0.831 4.358 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -34.875 -1.565 5.691 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -33.458 -1.93 6.027 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -32.612 -0.654 6.128 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -33.383 -3.134 6.98 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -34.893 -1.794 3.161 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -34.018 -1.787 2.295 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -36.036 -2.453 3.038 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -36.741 -2.309 3.72 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -36.312 -3.406 1.947 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -37.609 -4.193 2.166 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -37.623 -5.052 3.44 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -37.861 -4.273 4.744 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -38.124 -3.046 4.678 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -37.721 -4.911 5.807 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -36.398 -2.689 0.594 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -35.932 -3.225 -0.407 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -36.875 -1.44 0.615 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -37.197 -1.069 1.469 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -36.946 -0.6 -0.598 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -37.697 0.71 -0.349 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -39.205 0.503 -0.221 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -39.915 1.851 -0.109 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -40.238 2.387 -1.181 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -40.062 2.343 1.03 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -35.555 -0.241 -1.13 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -35.263 -0.363 -2.313 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -34.664 0.122 -0.217 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -34.937 0.142 0.73 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -33.288 0.5 -0.57 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -32.647 1.088 0.677 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -32.468 -0.689 -1.089 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -31.679 -0.545 -2.021 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -32.767 -1.874 -0.563 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -33.472 -1.919 0.121 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -32.089 -3.123 -0.958 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -32.577 -4.293 -0.115 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -32.124 -4.203 1.34 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -32.661 -5.379 2.17 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -32.865 -6.461 1.589 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -32.899 -5.212 3.387 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -32.336 -3.476 -2.425 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -31.396 -3.765 -3.156 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -33.584 -3.329 -2.861 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -34.282 -3.073 -2.221 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -33.955 -3.542 -4.273 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -35.486 -3.705 -4.4 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -36.29 -2.453 -4.052 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -35.9 -4.143 -5.802 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -33.4 -2.411 -5.154 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -33.208 -2.552 -6.35 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -33.204 -1.245 -4.557 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -33.406 -1.154 -3.602 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -32.695 -0.088 -5.301 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -33.052 1.217 -4.589 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -32.431 2.451 -5.261 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -32.659 2.499 -6.779 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -33.042 3.698 -4.634 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -31.199 -0.194 -5.585 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -30.764 -0.077 -6.727 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -30.432 -0.465 -4.545 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -30.834 -0.523 -3.646 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -28.978 -0.68 -4.711 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -28.333 -0.941 -3.356 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -28.995 -2.185 -2.795 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -28.514 0.257 -2.426 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -28.408 -2.617 -1.518 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -28.73 -1.884 -5.642 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -27.863 -1.865 -6.51 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -29.584 -2.892 -5.478 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -30.298 -2.798 -4.808 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -29.505 -4.136 -6.24 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -30.406 -5.164 -5.558 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -29.917 -6.601 -5.728 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -28.494 -6.769 -5.187 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -30.862 -7.523 -4.96 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -29.898 -3.899 -7.697 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -29.253 -4.438 -8.592 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -30.789 -2.928 -7.894 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -31.134 -2.436 -7.119 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -31.295 -2.593 -9.234 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -32.575 -1.766 -9.138 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -33.36 -1.86 -10.448 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -34.47 -0.814 -10.535 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -33.898 0.583 -10.796 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -34.971 1.575 -10.941 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -35.603 1.308 -11.721 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -34.565 2.515 -11.144 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -35.525 1.635 -10.063 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -30.251 -1.796 -10.016 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -29.884 -2.159 -11.132 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -29.71 -0.772 -9.36 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -30.0 -0.602 -8.433 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -28.703 0.124 -9.961 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -28.376 1.311 -9.042 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -29.595 2.186 -8.782 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -27.938 0.862 -7.662 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -27.416 -0.618 -10.357 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -26.813 -0.28 -11.374 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -27.049 -1.625 -9.556 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -27.575 -1.795 -8.743 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -25.887 -2.482 -9.839 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -25.607 -3.516 -8.75 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -25.106 -2.87 -7.46 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -24.884 -3.959 -6.417 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -23.791 -2.127 -7.685 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -26.111 -3.197 -11.154 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -25.617 -2.679 -12.137 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -27.13 -4.058 -11.182 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -27.637 -4.206 -10.354 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -27.534 -4.797 -12.395 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -28.94 -5.346 -12.173 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -29.4 -6.192 -13.361 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -30.826 -6.679 -13.148 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -30.868 -7.607 -12.005 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -30.011 -7.83 -11.583 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -31.974 -8.144 -11.502 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -33.153 -7.835 -12.019 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -33.987 -8.232 -11.642 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -33.209 -7.196 -12.786 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -31.911 -8.999 -10.49 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -32.749 -9.397 -10.113 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -31.026 -9.243 -10.095 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -27.553 -3.896 -13.639 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -26.958 -4.259 -14.651 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -28.088 -2.687 -13.458 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -28.482 -2.478 -12.581 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -28.118 -1.654 -14.504 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -28.823 -0.411 -13.951 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -28.93 0.681 -15.02 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -29.632 1.926 -14.487 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -30.602 1.877 -13.746 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -29.147 3.078 -14.897 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -28.381 3.068 -15.506 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -29.578 3.901 -14.572 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -26.701 -1.351 -15.026 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -26.251 -1.936 -16.008 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -25.99 -0.486 -14.318 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -26.367 -0.157 -13.47 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -24.647 -0.015 -14.715 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -24.398 1.35 -14.055 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -25.541 2.294 -14.438 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -24.272 1.288 -12.527 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -23.531 -1.019 -14.39 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -22.368 -0.632 -14.264 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -23.907 -2.278 -14.197 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -24.852 -2.519 -14.311 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -22.939 -3.315 -13.807 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -23.555 -4.401 -12.914 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -22.486 -5.194 -12.174 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -23.198 -6.405 -11.007 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -23.039 -7.869 -12.004 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -22.401 -3.881 -15.115 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -21.647 -3.194 -15.799 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -22.878 -5.07 -15.469 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -23.553 -5.492 -14.899 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -22.449 -5.778 -16.677 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -20.91 -5.81 -16.777 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -20.408 -6.554 -18.015 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -21.091 -6.125 -19.315 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -22.336 -6.192 -19.419 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -20.313 -5.832 -20.239 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -23.07 -7.177 -16.766 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -24.078 -7.403 -17.428 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -22.349 -8.107 -16.155 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -21.554 -7.813 -15.665 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -22.644 -9.546 -16.17 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -21.657 -10.255 -15.231 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -20.181 -9.861 -15.413 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -19.614 -10.213 -16.791 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -19.497 -11.426 -17.056 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -19.321 -9.266 -17.55 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -24.07 -9.739 -15.647 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -24.605 -8.887 -14.935 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -24.654 -10.875 -16.005 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -24.203 -11.454 -16.652 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -25.954 -11.297 -15.452 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -26.25 -12.716 -15.941 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -27.707 -13.137 -15.717 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -28.645 -12.449 -16.71 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -30.071 -12.985 -16.568 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -30.958 -12.402 -17.584 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -31.923 -12.773 -17.473 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -30.614 -12.642 -18.536 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -30.981 -11.367 -17.488 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -25.843 -11.288 -13.917 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -24.945 -11.918 -13.349 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -26.628 -10.414 -13.3 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -27.256 -9.888 -13.835 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -26.585 -10.198 -11.844 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -27.474 -9.009 -11.455 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -27.356 -8.677 -9.962 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -25.967 -8.129 -9.652 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -28.425 -7.682 -9.519 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -26.993 -11.455 -11.063 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -28.171 -11.751 -10.878 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -25.983 -12.203 -10.643 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -25.068 -11.952 -10.887 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -26.195 -13.393 -9.805 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -25.524 -14.617 -10.454 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -24.002 -14.508 -10.627 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -23.35 -13.985 -9.702 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -23.503 -14.902 -11.699 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -25.651 -13.092 -8.405 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -24.701 -12.317 -8.279 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -26.155 -13.811 -7.409 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -26.869 -14.452 -7.61 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -25.688 -13.701 -6.006 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -26.678 -14.429 -5.1 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -26.733 -15.814 -5.45 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -26.662 -16.352 -4.635 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -24.259 -14.226 -5.751 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -23.912 -14.689 -4.664 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -23.434 -14.144 -6.785 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -23.797 -13.796 -7.634 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -22.013 -14.54 -6.76 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -21.774 -15.709 -7.711 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -22.554 -16.96 -7.294 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -22.248 -18.142 -8.217 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -20.784 -18.594 -8.144 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -20.442 -19.104 -6.808 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -21.062 -19.9 -6.558 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -20.558 -18.352 -6.097 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -19.455 -19.429 -6.792 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -21.095 -13.374 -7.151 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -20.001 -13.237 -6.612 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -21.577 -12.523 -8.055 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -22.454 -12.72 -8.472 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -20.842 -11.322 -8.488 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -20.879 -11.231 -10.018 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -22.29 -11.019 -10.58 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -23.152 -10.357 -10.022 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -22.554 -11.645 -11.7 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -21.851 -12.201 -12.097 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -23.443 -11.531 -12.102 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -21.411 -10.043 -7.85 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -21.058 -8.942 -8.26 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -22.344 -10.218 -6.919 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -22.658 -11.13 -6.745 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -22.934 -9.121 -6.142 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -24.344 -8.789 -6.67 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -25.364 -9.926 -6.527 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -24.883 -7.521 -6.01 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -22.938 -9.495 -4.657 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -23.444 -10.546 -4.261 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -22.421 -8.571 -3.867 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -22.019 -7.765 -4.272 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -22.447 -8.694 -2.406 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -21.015 -8.693 -1.872 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -20.966 -8.714 -0.343 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -19.722 -9.428 0.168 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -19.743 -10.623 0.415 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -18.638 -8.706 0.342 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -18.681 -7.749 0.134 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -17.834 -9.155 0.68 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -23.285 -7.558 -1.826 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -23.17 -6.407 -2.247 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -24.112 -7.946 -0.866 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -24.098 -8.883 -0.581 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -25.039 -7.032 -0.208 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -26.451 -7.363 -0.715 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -27.347 -6.134 -0.647 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -26.603 -5.095 -1.466 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -28.725 -6.381 -1.265 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -24.97 -7.114 1.311 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -24.926 -8.207 1.861 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -25.01 -5.957 1.958 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -25.125 -5.13 1.434 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -24.872 -5.837 3.42 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -23.392 -5.743 3.8 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -25.633 -4.616 3.938 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -26.105 -3.786 3.159 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -25.731 -4.538 5.263 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -25.314 -5.246 5.805 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -26.436 -3.453 5.966 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -27.918 -3.648 5.709 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -28.83 -2.625 6.354 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -30.25 -2.986 6.02 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -30.474 -3.059 4.513 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -31.875 -2.875 4.104 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -31.921 -2.567 3.112 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -32.329 -2.162 4.693 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -32.4 -3.783 4.19 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -26.199 -3.498 7.477 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.781 -4.518 8.024 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -26.461 -2.348 8.096 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -26.749 -1.585 7.548 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -26.35 -2.143 9.559 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -25.302 -1.094 9.934 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.949 -0.96 11.414 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -24.027 -1.579 9.394 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -27.629 -1.53 10.074 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -28.084 -0.532 9.52 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -27.921 -1.929 11.299 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -27.369 -2.623 11.723 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -29.06 -1.373 12.044 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -30.286 -2.283 11.911 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -29.99 -3.551 12.477 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -30.76 -4.127 12.396 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -30.744 -2.544 10.479 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.704 -1.237 13.526 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.805 -1.908 14.025 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.473 -0.409 14.23 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.163 0.104 13.76 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -29.325 -0.23 15.69 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.304 0.827 16.201 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.489 -1.54 16.464 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.692 -1.867 17.336 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -30.435 -2.331 15.971 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -30.913 -2.044 15.165 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -30.795 -3.62 16.578 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -32.094 -4.16 15.964 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -31.979 -4.419 14.461 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -33.223 -5.043 13.853 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -34.252 -4.34 13.874 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -33.062 -6.136 13.274 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -29.677 -4.676 16.529 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -29.33 -5.236 17.564 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -29.124 -4.896 15.327 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -29.346 -4.292 14.583 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -28.203 -6.023 15.095 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -26.806 -5.606 14.633 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -25.954 -6.448 14.413 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -26.559 -4.302 14.502 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -27.264 -3.657 14.732 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -25.263 -3.806 14.008 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -25.0 -4.258 12.566 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -25.932 -4.339 11.76 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -23.721 -4.433 12.252 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -23.047 -4.33 12.957 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -23.269 -4.783 10.889 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -21.826 -4.312 10.647 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -21.421 -4.461 9.168 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -21.912 -3.599 8.213 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -20.503 -5.384 8.724 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -21.631 -3.584 6.874 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -20.16 -5.376 7.373 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -20.71 -4.501 6.438 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -23.395 -6.28 10.593 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -22.7 -7.099 11.192 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -24.269 -6.588 9.638 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -24.816 -5.868 9.25 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -24.448 -7.959 9.126 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -25.835 -8.503 9.496 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -26.097 -8.571 11.007 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -27.297 -8.611 11.578 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -25.19 -8.705 11.971 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -27.129 -8.777 12.885 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -25.828 -8.862 13.121 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -25.408 -8.988 13.995 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -24.278 -7.97 7.604 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -24.775 -7.084 6.903 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -23.638 -9.026 7.112 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -23.328 -9.722 7.728 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -23.376 -9.183 5.668 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -21.884 -9.46 5.38 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -21.006 -8.323 5.926 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -21.649 -9.674 3.871 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -19.496 -8.554 5.783 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -24.262 -10.308 5.119 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -23.937 -11.486 5.248 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -25.365 -9.895 4.502 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -25.518 -8.93 4.447 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -26.373 -10.783 3.884 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -27.165 -10.041 2.803 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -28.029 -8.914 3.361 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -27.459 -7.839 4.023 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -29.403 -8.96 3.175 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -28.259 -6.831 4.505 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -30.209 -7.939 3.651 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -29.631 -6.878 4.324 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -30.422 -5.957 4.909 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -31.32 -6.312 4.986 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -25.745 -12.008 3.223 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -24.828 -11.903 2.413 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -26.236 -13.164 3.646 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -26.905 -13.161 4.361 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -25.813 -14.451 3.073 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -26.231 -15.616 3.975 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -25.455 -15.622 5.297 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -24.374 -15.074 5.443 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -26.029 -16.259 6.291 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -26.898 -16.682 6.131 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -25.564 -16.284 7.152 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -26.355 -14.614 1.647 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -27.339 -13.977 1.26 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -25.786 -15.591 0.951 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -25.134 -16.171 1.396 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -26.097 -15.833 -0.47 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -25.254 -16.992 -1.016 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -25.424 -17.212 -2.527 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -26.553 -17.019 -3.033 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -24.445 -17.687 -3.132 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -27.591 -16.081 -0.723 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -28.18 -15.465 -1.605 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -28.203 -16.975 0.043 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -27.701 -17.417 0.757 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -29.626 -17.318 -0.16 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -30.079 -18.377 0.849 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -29.779 -17.982 2.297 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -30.482 -18.92 3.27 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -29.87 -19.964 3.568 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -31.574 -18.52 3.721 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -30.566 -16.097 -0.119 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -31.352 -15.882 -1.038 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -30.325 -15.219 0.857 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -29.597 -15.412 1.484 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -31.094 -13.973 1.036 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -30.609 -13.223 2.281 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -30.969 -13.96 3.574 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -32.484 -14.094 3.782 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -33.212 -13.14 3.429 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -32.868 -15.162 4.301 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -30.985 -13.061 -0.186 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -31.963 -12.887 -0.913 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -29.747 -12.67 -0.491 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -29.004 -12.975 0.076 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -29.45 -11.81 -1.65 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -27.949 -11.51 -1.749 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -27.123 -12.773 -1.994 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -25.324 -12.576 -2.205 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -24.928 -12.09 -0.545 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -29.961 -12.434 -2.965 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -30.606 -11.749 -3.749 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -29.871 -13.76 -3.059 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -29.479 -14.25 -2.299 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -30.314 -14.544 -4.214 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -30.017 -16.022 -4.033 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -31.873 -14.376 -4.519 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -32.282 -14.184 -5.517 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -32.635 -14.529 -3.389 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -32.243 -14.755 -2.513 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -34.092 -14.333 -3.584 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -34.849 -14.984 -2.431 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -36.358 -14.904 -2.676 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -36.795 -15.357 -3.758 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -37.019 -14.319 -1.794 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -34.463 -12.851 -3.729 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -35.443 -12.532 -4.388 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -33.664 -11.993 -3.103 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -32.937 -12.353 -2.541 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -33.827 -10.528 -3.195 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -32.807 -9.838 -2.288 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -33.645 -10.054 -4.642 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -34.279 -9.092 -5.065 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -32.839 -10.808 -5.395 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -32.382 -11.565 -4.966 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -32.578 -10.552 -6.824 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -31.236 -11.126 -7.347 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -30.035 -10.719 -6.495 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -31.178 -12.629 -7.613 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -33.759 -11.012 -7.689 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -34.196 -10.281 -8.573 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -34.277 -12.205 -7.384 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -33.861 -12.719 -6.658 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -35.437 -12.79 -8.081 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -35.682 -14.223 -7.603 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -36.68 -11.937 -7.829 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -37.16 -11.304 -8.764 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -36.935 -11.677 -6.543 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -36.374 -12.117 -5.859 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -38.005 -10.77 -6.085 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -37.92 -10.627 -4.558 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -39.076 -9.819 -3.959 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -40.407 -10.518 -4.224 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -41.515 -9.728 -3.668 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -41.276 -8.893 -3.218 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -42.803 -10.072 -3.724 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -43.186 -11.199 -4.314 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -44.154 -11.447 -4.349 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -42.504 -11.806 -4.724 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -43.725 -9.287 -3.184 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -44.692 -9.545 -3.226 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -43.46 -8.439 -2.729 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -37.888 -9.385 -6.747 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -38.889 -8.717 -6.993 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -36.649 -9.015 -7.061 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -35.909 -9.608 -6.805 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -36.327 -7.767 -7.765 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -34.855 -7.421 -7.56 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -34.505 -6.125 -8.286 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -33.046 -5.776 -8.06 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -32.174 -6.551 -8.491 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -32.841 -4.775 -7.359 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -36.686 -7.859 -9.254 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -37.662 -7.237 -9.663 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -35.9 -8.641 -10.002 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -35.175 -9.126 -9.539 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -36.048 -8.858 -11.458 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -35.204 -10.068 -11.876 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -35.143 -10.209 -13.401 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -34.276 -11.385 -13.831 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -34.446 -12.526 -13.422 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -33.334 -11.09 -14.695 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -33.258 -10.161 -14.997 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -32.747 -11.81 -14.997 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -37.501 -9.09 -11.903 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -37.84 -8.87 -13.062 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -38.308 -9.597 -10.977 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -37.929 -9.807 -10.095 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -39.738 -9.861 -11.205 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -40.331 -10.608 -10.009 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -39.748 -12.015 -9.868 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -39.954 -12.887 -11.108 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -41.007 -12.903 -11.728 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -38.959 -13.685 -11.433 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -38.155 -13.675 -10.872 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -39.065 -14.254 -12.223 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -40.549 -8.59 -11.476 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -41.202 -8.484 -12.512 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -40.477 -7.628 -10.554 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -39.91 -7.77 -9.766 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -41.198 -6.344 -10.698 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -40.833 -5.398 -9.549 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -41.303 -5.918 -8.188 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -40.947 -4.895 -7.113 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -41.403 -5.341 -5.785 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -41.868 -6.202 -5.747 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -41.225 -4.663 -4.648 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -40.599 -3.492 -4.644 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -40.47 -2.99 -3.786 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -40.255 -3.106 -5.501 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -41.67 -5.152 -3.497 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -41.535 -4.639 -2.647 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -42.144 -6.029 -3.476 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -40.913 -5.65 -12.046 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -41.755 -4.812 -12.437 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -8.072 -33.344 4.219 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -7.686 -33.067 3.361 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -8.37 -32.316 5.236 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -8.619 -32.993 6.589 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -9.903 -33.83 6.583 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -10.296 -34.592 8.198 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -9.372 -36.111 8.09 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -7.218 -31.304 5.358 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -6.071 -31.631 5.06 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -7.567 -30.074 5.745 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -8.516 -29.892 5.898 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -6.601 -28.975 5.967 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -5.513 -29.363 6.983 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -6.031 -29.468 8.411 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -7.114 -30.271 8.745 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -5.455 -28.642 9.357 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -7.637 -30.239 10.027 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -5.974 -28.607 10.643 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -7.063 -29.402 10.975 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -5.935 -28.492 4.671 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -4.762 -28.716 4.378 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -6.74 -27.769 3.913 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -7.678 -27.685 4.173 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.272 -27.062 2.711 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -7.102 -27.44 1.472 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -8.61 -27.211 1.606 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -9.283 -28.34 2.398 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -10.745 -28.201 2.381 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -11.175 -28.024 3.244 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -11.528 -28.291 1.301 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -11.026 -28.496 0.088 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -11.633 -28.557 -0.705 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -10.037 -28.588 -0.035 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -12.842 -28.231 1.439 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -13.435 -28.297 0.635 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -13.248 -28.118 2.346 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.306 -25.553 2.985 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -6.655 -25.108 4.078 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -5.944 -24.779 1.967 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -5.675 -25.2 1.124 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.932 -23.324 2.058 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -4.546 -22.824 2.484 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -4.431 -21.31 2.472 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -4.68 -20.645 3.476 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -4.059 -20.755 1.329 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -3.884 -21.348 0.558 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -3.956 -19.782 1.299 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -6.32 -22.718 0.712 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -5.558 -22.782 -0.248 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -7.505 -22.125 0.651 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -8.062 -22.087 1.456 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -7.999 -21.523 -0.584 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -9.502 -21.804 -0.732 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -9.922 -23.238 -0.443 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -9.481 -24.211 -1.517 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -8.415 -24.819 -1.423 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -10.304 -24.369 -2.547 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -11.162 -23.847 -2.556 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -10.036 -24.982 -3.26 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -7.773 -20.012 -0.588 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -8.558 -19.264 -1.17 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -6.7 -19.558 0.056 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -6.086 -20.197 0.481 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -6.419 -18.123 0.134 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -6.755 -17.589 1.532 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -8.13 -17.997 2.015 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -9.276 -17.443 1.457 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -8.282 -18.949 3.014 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -10.534 -17.827 1.88 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -9.536 -19.337 3.444 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -10.658 -18.774 2.873 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -11.907 -19.163 3.297 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -12.389 -19.553 2.561 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -4.977 -17.783 -0.245 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -4.418 -16.789 0.221 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -4.384 -18.602 -1.099 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -4.878 -19.382 -1.439 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.995 -18.386 -1.548 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -2.105 -19.419 -0.844 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -2.336 -20.866 -1.299 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.423 -21.135 -1.856 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -1.408 -21.663 -1.058 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -2.814 -18.468 -3.076 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -1.68 -18.544 -3.543 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -3.921 -18.355 -3.809 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.776 -18.21 -3.356 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -3.888 -18.441 -5.263 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -3.206 -17.273 -5.972 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -2.004 -17.312 -6.226 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.978 -16.238 -6.302 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -4.928 -16.247 -6.042 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -3.446 -15.068 -7.008 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -4.247 -14.837 -8.301 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -3.463 -14.144 -9.408 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -2.931 -13.044 -9.166 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.41 -14.686 -10.533 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -3.521 -13.832 -6.108 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.782 -13.945 -4.909 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -3.292 -12.656 -6.69 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -3.078 -12.637 -7.664 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -3.34 -11.4 -5.946 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -2.703 -10.284 -6.758 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -4.778 -11.04 -5.577 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -5.02 -10.222 -4.687 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -5.727 -11.653 -6.274 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -5.468 -12.272 -6.99 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -7.14 -11.42 -6.02 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -7.969 -11.519 -7.317 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -7.516 -12.632 -8.102 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -8.134 -12.786 -8.82 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -7.843 -10.242 -8.135 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -7.675 -12.419 -4.997 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -8.881 -12.511 -4.771 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -6.771 -13.17 -4.382 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -5.821 -13.059 -4.606 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -7.151 -14.155 -3.385 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -6.468 -15.514 -3.642 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -6.449 -15.782 -5.053 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -7.301 -15.543 -5.434 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -7.227 -16.629 -2.94 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -6.817 -13.664 -1.974 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -5.725 -13.912 -1.459 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -7.757 -12.946 -1.366 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -8.597 -12.756 -1.838 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -7.573 -12.426 -0.015 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -8.319 -11.097 0.167 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -7.77 -9.927 -0.587 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -6.732 -9.916 -1.473 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -8.248 -8.579 -0.513 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -6.535 -8.644 -1.954 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -5.85 -8.382 -2.604 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -7.455 -7.805 -1.379 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -9.275 -7.954 0.202 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -7.655 -6.437 -1.548 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -9.471 -6.597 0.033 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -8.665 -5.853 -0.836 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -8.125 -13.405 1.01 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -8.862 -14.331 0.671 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -7.764 -13.19 2.261 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -7.155 -12.451 2.462 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -8.246 -14.017 3.35 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -7.078 -14.431 4.252 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -6.432 -13.299 4.812 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -5.601 -13.573 5.211 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -9.267 -13.215 4.15 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -9.255 -11.984 4.095 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -10.167 -13.883 4.898 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -11.187 -13.198 5.713 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -11.929 -14.351 6.402 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -11.667 -15.538 5.54 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -10.282 -15.349 4.993 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -10.561 -12.266 6.755 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -11.217 -11.364 7.278 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -9.283 -12.496 7.045 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -8.824 -13.233 6.594 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -8.548 -11.685 8.008 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -7.423 -12.513 8.638 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -6.857 -11.931 9.924 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -5.804 -12.821 10.559 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -5.056 -13.515 9.869 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -5.742 -12.813 11.884 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -6.368 -12.239 12.373 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -5.075 -13.383 12.319 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.968 -10.449 7.32 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -7.807 -9.396 7.939 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.685 -10.583 6.026 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.887 -11.432 5.576 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -7.124 -9.481 5.265 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.633 -9.617 5.026 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.901 -8.629 5.058 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.183 -10.841 4.781 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -5.82 -11.593 4.765 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -3.77 -11.101 4.534 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -3.211 -12.085 5.567 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -2.727 -11.439 6.852 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -2.316 -12.483 7.878 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.086 -13.193 7.514 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.647 -12.951 6.645 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.519 -14.123 8.282 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.074 -14.446 9.443 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.655 -15.141 10.026 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.915 -13.99 9.737 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 0.592 -14.739 7.887 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 1.021 -14.502 6.984 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 1.018 -15.432 8.467 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -3.544 -11.655 3.135 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -4.276 -12.535 2.679 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -2.533 -11.129 2.455 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.997 -10.419 2.868 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -2.187 -11.588 1.119 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -1.734 -10.411 0.251 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -2.81 -9.749 -0.609 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -2.279 -8.467 -1.23 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -3.291 -10.707 -1.688 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -1.074 -12.615 1.232 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 0.099 -12.256 1.354 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -1.435 -13.895 1.195 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -2.378 -14.131 1.063 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -0.421 -14.959 1.342 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -1.066 -16.333 1.468 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.815 -16.464 2.793 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -1.254 -16.59 3.985 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -0.296 -16.531 4.192 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -3.132 -16.583 2.925 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -2.227 -16.791 4.869 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.387 -16.795 4.212 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.271 -16.942 4.608 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 0.634 -15.026 0.233 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 1.817 -15.13 0.544 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 0.212 -14.858 -1.021 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -0.747 -14.759 -1.193 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 1.158 -14.828 -2.159 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 0.419 -14.634 -3.484 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -0.044 -15.973 -4.06 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 1.148 -16.882 -4.378 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 2.044 -16.558 -5.145 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 1.204 -18.011 -3.711 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 0.487 -18.204 -3.067 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 1.953 -18.616 -3.887 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 2.247 -13.761 -2.021 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 3.43 -14.042 -2.211 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 1.843 -12.625 -1.459 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 0.893 -12.519 -1.248 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 2.768 -11.527 -1.128 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 2.015 -10.237 -0.762 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 2.982 -9.088 -0.453 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 1.088 -9.801 -1.9 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 3.696 -11.965 0.017 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 4.901 -11.815 -0.099 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 3.142 -12.625 1.029 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 2.174 -12.791 1.01 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 3.922 -13.121 2.184 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 3.013 -13.746 3.235 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 2.177 -12.695 3.966 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 1.366 -13.311 5.11 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 1.817 -14.327 5.683 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 0.268 -12.772 5.37 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 5.002 -14.137 1.79 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 6.166 -13.974 2.152 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 4.63 -15.063 0.907 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 3.685 -15.094 0.624 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 5.577 -16.046 0.339 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 4.862 -17.028 -0.594 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 3.745 -17.836 0.082 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 3.617 -17.904 1.467 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 2.887 -18.574 -0.721 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 2.638 -18.688 2.044 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 1.907 -19.373 -0.147 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 1.783 -19.423 1.237 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 0.772 -20.125 1.805 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 0.593 -19.78 2.681 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 6.715 -15.367 -0.427 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 7.862 -15.799 -0.351 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 6.387 -14.212 -1.003 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 5.457 -13.902 -0.931 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 7.351 -13.378 -1.737 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 6.675 -12.198 -2.435 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 8.462 -12.875 -0.811 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 9.61 -13.233 -1.047 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 8.096 -12.333 0.355 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 7.137 -12.24 0.552 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 9.081 -11.877 1.365 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 8.442 -11.313 2.639 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 7.592 -10.046 2.497 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.231 -8.984 1.599 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 6.169 -10.366 2.066 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 9.997 -13.011 1.82 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 11.212 -12.85 1.894 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 9.395 -14.195 1.917 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 8.433 -14.246 1.722 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 10.095 -15.427 2.303 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 9.103 -16.587 2.307 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 9.486 -17.623 3.366 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 9.334 -17.056 4.783 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 8.346 -16.321 5.02 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 10.193 -17.396 5.621 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 11.265 -15.753 1.361 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 12.293 -16.261 1.806 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 11.123 -15.365 0.094 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 10.269 -14.951 -0.173 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 12.175 -15.515 -0.93 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 11.587 -15.296 -2.324 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 13.358 -14.554 -0.709 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 14.506 -14.878 -1.007 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 13.066 -13.387 -0.151 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 12.12 -13.187 0.033 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 14.075 -12.381 0.225 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 13.36 -11.075 0.616 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 12.744 -10.326 -0.571 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.303 -10.117 1.327 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 11.526 -11.004 -1.194 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 14.953 -12.921 1.369 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 16.163 -12.698 1.387 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.307 -13.6 2.312 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 13.332 -13.701 2.233 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 14.991 -14.21 3.471 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 13.982 -14.89 4.397 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 12.924 -13.928 4.94 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 11.98 -14.689 5.868 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 10.835 -13.8 6.352 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 9.928 -14.555 7.228 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 9.484 -15.338 6.691 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 9.18 -13.934 7.593 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 10.454 -14.958 8.028 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 16.011 -15.262 3.013 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 17.089 -15.375 3.582 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 15.663 -15.956 1.931 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 14.788 -15.767 1.529 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 16.501 -16.991 1.301 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 15.635 -17.805 0.336 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 15.288 -19.175 0.923 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 16.505 -20.107 0.971 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 17.562 -19.82 1.513 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 16.339 -21.291 0.427 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 15.467 -21.502 0.033 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 17.094 -21.914 0.44 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 17.759 -16.467 0.583 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 18.657 -17.233 0.237 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 17.742 -15.162 0.285 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 16.964 -14.633 0.565 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 18.837 -14.483 -0.43 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 19.986 -14.127 0.522 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 19.839 -14.141 1.746 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 21.13 -13.817 -0.081 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 21.193 -13.918 -1.051 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.307 -13.33 0.665 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.501 -13.143 -0.278 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 24.651 -12.82 0.504 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.36 -12.49 -0.074 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.987 -12.014 1.397 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.972 -11.367 1.137 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.853 -11.677 2.343 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.624 -12.263 2.496 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.734 -10.457 3.156 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.384 -10.695 4.519 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 23.364 -9.236 2.461 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 24.293 -9.336 1.653 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 22.823 -8.083 2.828 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 22.057 -8.112 3.443 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 23.281 -6.76 2.367 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 22.628 -6.394 1.021 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 23.181 -5.162 0.558 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 22.713 -4.427 0.963 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 21.098 -6.298 1.064 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 22.954 -5.726 3.452 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 21.891 -5.792 4.065 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 23.858 -4.775 3.637 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 24.656 -4.772 3.053 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 23.74 -3.719 4.66 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 24.827 -3.918 5.743 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 24.992 -2.75 6.727 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 24.494 -5.139 6.6 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 23.808 -2.332 4.006 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 24.544 -2.109 3.044 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 23.089 -1.421 4.661 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 22.525 -1.732 5.408 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 23.082 0.012 4.342 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 23.028 0.819 5.642 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 22.371 0.411 6.595 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 23.721 1.946 5.642 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 24.205 2.189 4.821 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 23.822 2.865 6.8 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 24.732 2.315 7.915 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 26.224 2.237 7.559 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 27.046 1.843 8.783 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 26.477 1.25 6.422 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 24.396 4.19 6.307 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 25.147 4.231 5.328 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 23.946 5.258 6.948 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 23.415 5.138 7.769 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 24.223 6.624 6.467 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 23.062 7.133 5.571 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 22.672 6.139 4.477 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 21.772 7.455 6.331 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 24.458 7.56 7.663 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 23.895 7.364 8.736 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 25.254 8.587 7.412 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 25.7 8.635 6.538 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 25.472 9.675 8.382 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 26.98 9.888 8.556 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 27.581 10.414 7.356 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 28.208 9.772 7.01 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 24.73 10.928 7.887 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 23.606 10.808 7.41 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 25.377 12.087 7.959 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 26.254 12.094 8.398 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 24.866 13.357 7.42 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 24.834 14.395 8.534 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 23.854 13.985 9.637 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 23.78 15.063 10.719 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 23.184 16.379 10.199 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 21.79 16.197 9.772 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 21.457 17.044 9.268 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 21.179 16.04 10.599 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 21.712 15.377 9.137 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 25.692 13.883 6.237 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 25.534 15.015 5.785 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 26.552 13.016 5.714 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 26.614 12.116 6.1 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 27.429 13.379 4.584 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 28.831 13.785 5.079 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 29.396 12.715 5.848 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 29.421 12.967 6.777 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 28.812 15.064 5.917 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 27.505 12.294 3.501 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 27.956 12.58 2.399 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 27.212 11.049 3.885 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 26.878 10.903 4.792 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 27.348 9.88 2.996 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 28.76 9.283 3.102 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 29.872 10.311 2.854 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 30.304 11.203 3.73 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 29.956 11.34 4.643 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 30.572 10.477 1.735 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 31.266 11.926 3.169 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 31.427 11.476 1.929 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 32.067 11.821 1.273 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 26.332 8.791 3.363 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 25.736 8.809 4.443 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 26.149 7.9 2.401 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 26.589 8.078 1.538 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 25.353 6.672 2.494 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 24.167 6.839 1.544 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 26.226 5.502 2.027 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 27.088 5.701 1.169 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 26.057 4.337 2.64 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 25.384 4.257 3.352 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 26.88 3.162 2.284 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 27.986 2.923 3.338 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 28.822 1.663 3.077 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 28.967 4.097 3.386 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 26.014 1.915 2.07 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 25.116 1.628 2.858 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 26.44 1.16 1.068 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 27.136 1.528 0.478 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 25.948 -0.198 0.787 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 25.285 -0.266 -0.588 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 23.939 0.459 -0.643 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 23.415 0.431 -2.077 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 22.914 -0.159 0.313 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 27.098 -1.201 0.834 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 28.166 -0.977 0.261 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 26.874 -2.233 1.629 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 26.024 -2.26 2.13 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 27.824 -3.345 1.808 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 28.393 -3.345 3.233 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 29.42 -4.454 3.446 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 29.165 -2.054 3.455 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 27.068 -4.638 1.509 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 26.02 -4.904 2.095 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 27.582 -5.377 0.541 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 28.431 -5.104 0.125 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 26.917 -6.606 0.088 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 26.357 -6.385 -1.317 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 27.87 -7.801 0.115 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 29.066 -7.665 -0.158 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 27.268 -8.951 0.392 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.307 -8.942 0.596 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.975 -10.234 0.418 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 27.68 -10.959 1.742 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.163 -12.418 1.777 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.661 -12.556 1.484 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 27.816 -13.042 3.129 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.578 -11.068 -0.806 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.613 -11.833 -0.799 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.346 -10.891 -1.868 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.095 -10.256 -1.822 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.113 -11.652 -3.107 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.105 -11.223 -4.18 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.994 -9.738 -4.536 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.937 -9.408 -5.692 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.411 -9.521 -5.291 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.269 -9.325 -6.462 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 31.778 -9.632 -7.325 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.143 -9.884 -6.357 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.528 -8.315 -6.56 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 28.25 -13.164 -2.859 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.076 -13.624 -2.069 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 27.383 -13.904 -3.531 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 26.75 -13.449 -4.125 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 27.324 -15.376 -3.449 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 25.88 -15.762 -3.109 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 25.689 -17.272 -2.935 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 24.238 -17.627 -2.644 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 23.899 -17.202 -1.275 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 24.651 -17.032 -0.67 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 22.664 -17.038 -0.804 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 21.604 -17.203 -1.583 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 21.721 -17.452 -2.544 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 20.681 -17.083 -1.209 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 22.474 -16.766 0.478 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 21.545 -16.642 0.835 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 23.256 -16.685 1.097 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 27.761 -15.965 -4.8 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 27.885 -15.235 -5.783 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 28.058 -17.26 -4.826 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.022 -17.775 -3.993 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 28.441 -17.951 -6.071 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 29.962 -17.832 -6.249 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 30.756 -18.661 -5.234 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 30.389 -18.883 -4.088 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 31.87 -19.16 -5.694 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 32.113 -18.974 -6.625 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 32.415 -19.709 -5.092 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 27.986 -19.421 -6.092 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 27.406 -19.923 -5.127 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 28.347 -20.093 -7.181 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 28.864 -19.619 -7.872 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 28.029 -21.513 -7.407 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 27.528 -21.677 -8.851 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 29.234 -22.41 -7.067 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 29.381 -22.868 -5.937 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 30.111 -22.639 -8.042 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 29.95 -22.234 -8.92 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 31.315 -23.461 -7.855 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 31.621 -24.22 -9.15 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 30.516 -25.208 -9.532 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 30.912 -26.006 -10.775 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 31.044 -25.361 -11.841 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 31.171 -27.214 -10.606 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 32.505 -22.574 -7.455 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 32.422 -21.348 -7.467 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 33.657 -23.22 -7.307 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 33.65 -24.2 -7.267 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 34.948 -22.508 -7.194 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 35.97 -23.49 -6.623 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.233 -22.782 -6.132 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 38.26 -23.767 -5.564 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 38.447 -24.839 -6.184 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 38.844 -23.416 -4.519 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 35.391 -21.962 -8.571 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 36.387 -21.256 -8.699 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 34.606 -22.309 -9.585 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 33.826 -22.86 -9.378 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 34.829 -21.945 -10.99 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 34.571 -23.155 -11.904 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 35.536 -24.343 -11.733 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 37.004 -23.907 -11.775 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 35.216 -25.194 -10.498 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 33.942 -20.783 -11.435 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 34.325 -20.011 -12.31 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 32.741 -20.711 -10.861 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 32.487 -21.382 -10.197 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 31.793 -19.635 -11.204 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 30.385 -19.987 -10.717 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 30.363 -19.984 -9.288 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 31.267 -20.022 -8.951 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 32.255 -18.3 -10.591 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 33.065 -18.274 -9.666 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 31.512 -17.262 -10.938 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 30.778 -17.402 -11.573 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 31.725 -15.902 -10.415 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 31.724 -14.914 -11.583 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 30.513 -15.055 -12.333 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 30.509 -14.425 -13.058 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 30.622 -15.531 -9.415 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 29.545 -16.129 -9.399 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 30.997 -14.659 -8.491 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 31.929 -14.36 -8.48 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 30.071 -14.118 -7.477 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 30.859 -13.441 -6.355 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 31.775 -14.411 -5.612 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.076 -14.603 -6.058 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 31.32 -15.077 -4.479 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 33.926 -15.461 -5.372 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 32.169 -15.932 -3.79 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 33.472 -16.12 -4.236 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.331 -16.892 -3.522 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 33.973 -17.779 -3.442 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.105 -13.122 -8.126 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 29.523 -12.17 -8.788 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 27.815 -13.408 -7.982 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 27.564 -14.195 -7.447 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 26.751 -12.587 -8.579 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 25.47 -13.415 -8.67 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 24.405 -12.721 -9.528 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 23.509 -13.753 -10.214 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 23.931 -14.795 -10.689 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 22.242 -13.429 -10.344 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 21.95 -12.561 -10.0 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 21.645 -14.071 -10.779 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 26.554 -11.291 -7.781 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.126 -11.302 -6.627 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 26.947 -10.198 -8.427 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 27.335 -10.3 -9.32 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 26.832 -8.84 -7.861 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.37 -7.794 -8.834 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.759 -7.888 -10.24 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.242 -6.763 -11.156 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 28.769 -6.722 -11.254 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.205 -5.636 -12.135 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 28.809 -4.732 -11.811 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 28.885 -5.814 -13.108 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 30.243 -5.568 -12.13 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.394 -8.485 -7.467 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 24.428 -9.094 -7.924 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.307 -7.479 -6.61 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.127 -7.023 -6.327 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.015 -7.037 -6.051 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.589 -8.016 -4.949 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.711 -8.394 -3.97 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.293 -9.584 -3.107 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.182 -9.171 -2.147 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.463 -10.336 -1.628 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 21.862 -10.054 -0.825 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.138 -11.057 -1.305 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 21.86 -10.744 -2.37 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.969 -5.568 -5.609 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 23.159 -5.177 -4.777 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.82 -4.777 -6.253 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 25.481 -5.192 -6.841 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 24.811 -3.307 -6.156 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 26.162 -2.809 -5.636 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 26.496 -3.31 -4.225 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 27.889 -2.835 -3.834 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 25.511 -2.764 -3.2 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 24.564 -2.739 -7.553 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.118 -3.234 -8.535 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 23.685 -1.75 -7.623 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 23.302 -1.399 -6.786 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.239 -1.169 -8.904 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 21.837 -1.711 -9.27 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.876 -3.235 -9.488 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 21.271 -1.016 -10.517 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.5 -3.908 -9.609 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 23.253 0.366 -8.822 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 22.655 0.939 -7.916 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.872 0.97 -9.832 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 24.384 0.419 -10.457 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 23.821 2.43 -10.064 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 24.924 2.903 -11.018 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 26.308 2.489 -10.53 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 27.441 3.205 -11.229 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 28.721 2.926 -10.548 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 28.687 2.467 -9.683 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 29.904 3.277 -11.055 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 29.967 3.881 -12.235 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 29.128 4.074 -12.744 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 30.852 4.148 -12.618 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 31.03 3.03 -10.406 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 31.004 2.571 -9.525 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 31.909 3.302 -10.802 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 22.49 2.786 -10.725 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 21.896 1.953 -11.401 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 22.041 4.007 -10.497 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 22.538 4.589 -9.881 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 20.796 4.512 -11.119 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 19.636 4.478 -10.105 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 19.424 3.124 -9.402 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 18.353 4.938 -10.799 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 19.04 1.964 -10.325 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 20.99 5.921 -11.709 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 20.26 6.39 -12.579 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 21.922 6.635 -11.103 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 22.398 6.232 -10.347 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 22.289 7.996 -11.486 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 21.18 8.968 -11.051 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 21.1 10.263 -11.854 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 22.121 10.597 -12.501 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 20.12 10.998 -11.619 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 23.581 8.244 -10.717 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 24.023 7.45 -9.882 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 24.104 9.432 -10.901 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 23.644 10.059 -11.515 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 25.333 9.851 -10.259 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 25.53 11.092 -11.099 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 26.415 11.0 -12.333 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 26.744 9.869 -12.746 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 26.595 12.091 -12.915 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 25.14 10.054 -8.734 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 26.089 10.007 -7.961 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 23.881 10.199 -8.325 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 23.172 10.144 -9.0 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 23.494 10.423 -6.929 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 22.915 11.828 -6.744 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 21.474 11.876 -7.248 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 20.468 11.196 -6.727 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 20.516 10.621 -5.93 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 21.009 12.522 -8.308 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 19.376 11.406 -7.442 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 19.711 12.238 -8.413 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 19.11 12.562 -9.114 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 22.55 9.354 -6.326 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 22.109 9.537 -5.189 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 22.527 8.147 -6.895 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 23.114 7.96 -7.662 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 21.64 7.08 -6.382 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 20.167 7.25 -6.793 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 20.05 7.395 -8.309 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 19.46 8.328 -5.966 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 18.632 7.572 -8.818 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 22.086 5.681 -6.813 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 22.538 5.479 -7.944 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 21.712 4.752 -5.937 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 21.243 5.036 -5.12 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 21.981 3.323 -6.14 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 21.27 2.496 -5.075 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 20.657 3.041 -4.151 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 21.343 1.188 -5.27 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 21.901 0.861 -6.012 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 20.622 0.191 -4.452 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 19.205 -0.062 -5.001 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 19.265 -0.497 -6.475 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 18.296 1.146 -4.796 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 17.945 -0.58 -7.241 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 21.384 -1.142 -4.412 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 22.152 -1.461 -5.321 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 21.132 -1.874 -3.339 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 20.627 -1.457 -2.607 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 21.559 -3.271 -3.174 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 22.35 -3.415 -1.88 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 20.308 -4.146 -3.092 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 19.251 -3.673 -2.669 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.438 -5.388 -3.54 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.328 -5.719 -3.794 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.269 -6.284 -3.663 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 18.983 -6.615 -5.142 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.102 -7.475 -5.753 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.821 -5.311 -5.931 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 19.809 -8.071 -7.131 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.434 -7.567 -2.839 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.539 -7.936 -2.463 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.315 -8.236 -2.622 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.462 -7.806 -2.858 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.272 -9.586 -2.029 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.2 -9.527 -0.503 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 17.047 -10.33 -2.562 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 15.934 -9.801 -2.522 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 17.307 -11.544 -3.057 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 18.225 -11.881 -3.013 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 16.266 -12.386 -3.674 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 16.496 -12.545 -5.182 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 17.626 -12.535 -5.671 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 15.381 -12.654 -5.893 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 14.521 -12.569 -5.422 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 15.347 -12.865 -7.351 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 13.895 -13.092 -7.796 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 13.268 -14.311 -7.098 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 11.762 -14.352 -7.346 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 13.919 -15.611 -7.58 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 16.003 -11.712 -8.122 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 15.44 -10.627 -8.284 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 17.168 -12.037 -8.682 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 17.496 -12.953 -8.571 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 17.996 -11.085 -9.453 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 19.274 -11.762 -9.968 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 17.241 -10.41 -10.619 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 17.236 -9.183 -10.678 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 16.486 -11.145 -11.458 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 15.743 -10.562 -12.595 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 15.005 -11.743 -13.225 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 15.949 -12.908 -12.962 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 16.415 -12.619 -11.542 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 14.742 -9.472 -12.193 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 14.781 -8.376 -12.744 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 13.951 -9.734 -11.151 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 14.022 -10.607 -10.712 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 12.972 -8.751 -10.631 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 12.283 -9.27 -9.37 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 11.402 -10.482 -9.639 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 10.861 -10.565 -10.76 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 11.308 -11.31 -8.708 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 13.638 -7.41 -10.281 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 13.177 -6.351 -10.693 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 14.827 -7.555 -9.719 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 15.117 -8.465 -9.49 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 15.737 -6.447 -9.418 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.039 -6.971 -8.822 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.076 -5.547 -10.578 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 15.872 -4.339 -10.52 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 16.459 -6.248 -11.628 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 16.463 -7.23 -11.559 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 16.866 -5.629 -12.886 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 17.161 -6.729 -13.895 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 17.786 -6.066 -15.113 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 17.314 -6.721 -16.407 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 18.147 -6.175 -17.492 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 17.7 -5.578 -18.129 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 19.447 -6.431 -17.675 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 20.1 -7.26 -16.868 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 21.071 -7.445 -17.014 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 19.619 -7.704 -16.112 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 20.125 -5.8 -18.621 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 21.097 -5.993 -18.758 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 19.667 -5.129 -19.205 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 15.735 -4.742 -13.416 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 15.959 -3.57 -13.675 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 14.523 -5.294 -13.436 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 14.429 -6.221 -13.119 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 13.314 -4.586 -13.905 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 12.092 -5.522 -13.835 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 10.801 -4.824 -14.282 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 12.299 -6.774 -14.694 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 13.08 -3.321 -13.056 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 12.91 -2.225 -13.585 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 13.141 -3.509 -11.743 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 13.339 -4.416 -11.41 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 12.929 -2.431 -10.76 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 12.847 -3.009 -9.347 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 11.547 -3.793 -9.142 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 11.592 -4.488 -7.783 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.325 -2.874 -9.225 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.971 -1.317 -10.823 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.638 -0.182 -11.164 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.236 -1.686 -10.638 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.424 -2.629 -10.418 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.369 -0.75 -10.76 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.703 -1.482 -10.613 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 17.951 -2.351 -11.72 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.338 -3.093 -11.687 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 16.364 -0.026 -12.116 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.634 1.17 -12.189 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.867 -0.72 -13.138 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 15.546 -1.633 -12.973 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 15.793 -0.184 -14.504 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 15.6 -1.312 -15.512 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 16.096 -0.864 -16.877 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 15.363 -0.36 -17.715 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 17.384 -1.026 -17.08 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 17.921 -1.415 -16.36 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 17.752 -0.749 -17.945 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 14.66 0.839 -14.656 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.895 1.939 -15.162 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 13.511 0.533 -14.056 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 13.406 -0.362 -13.658 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.386 1.484 -13.972 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.199 0.838 -13.25 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 10.079 1.852 -12.989 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 9.224 2.229 -14.016 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.917 2.387 -11.716 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 8.202 3.135 -13.769 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 8.896 3.293 -11.467 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.037 3.667 -12.497 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.055 4.573 -12.264 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 6.264 4.311 -12.747 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.82 2.767 -13.242 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 12.469 3.884 -13.629 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 13.695 2.576 -12.259 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.95 1.652 -12.04 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 14.287 3.665 -11.476 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.01 3.036 -10.284 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 15.582 4.068 -9.319 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 14.324 5.1 -8.519 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 13.54 3.908 -7.463 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.239 4.527 -12.325 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 15.161 5.751 -12.349 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 16.119 3.891 -13.081 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 16.162 2.909 -13.045 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 17.043 4.631 -13.974 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 17.895 3.665 -14.788 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 18.839 2.847 -13.913 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 19.678 1.923 -14.79 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.637 1.101 -13.936 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.484 0.234 -14.763 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 22.335 -0.042 -14.233 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.774 0.736 -15.627 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 20.963 -0.624 -15.031 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 16.287 5.557 -14.942 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 16.629 6.73 -15.112 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 15.142 5.052 -15.39 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.884 4.153 -15.085 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 14.238 5.756 -16.315 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 13.146 4.773 -16.711 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 13.103 4.627 -18.226 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 12.595 3.231 -18.572 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 11.44 2.88 -18.393 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 13.512 2.396 -19.015 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.433 2.718 -19.091 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 13.236 1.486 -19.242 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 13.618 7.007 -15.692 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 13.775 8.121 -16.197 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 13.074 6.83 -14.497 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 13.095 5.936 -14.086 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 12.442 7.939 -13.772 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 11.872 7.348 -12.506 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.855 6.891 -11.431 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.238 6.331 -10.164 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 11.738 5.183 -10.196 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 12.32 7.08 -9.164 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 13.396 9.097 -13.446 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 13.024 10.267 -13.542 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 14.635 8.711 -13.133 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 14.81 7.744 -13.067 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 15.753 9.63 -12.877 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 17.034 8.839 -12.585 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 16.023 10.506 -14.093 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 15.988 11.732 -14.01 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 16.189 9.856 -15.25 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 16.143 8.872 -15.252 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 16.445 10.56 -16.507 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 16.676 9.574 -17.654 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 17.092 10.189 -18.995 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 18.5 10.762 -18.914 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 16.991 9.158 -20.108 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 15.324 11.546 -16.875 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 15.606 12.704 -17.182 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 14.061 11.085 -16.843 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 13.901 10.149 -16.581 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 12.908 11.941 -17.182 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 11.596 11.159 -17.011 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 10.452 11.993 -17.142 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 10.654 12.738 -17.716 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 12.905 13.203 -16.319 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 12.866 14.325 -16.83 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 12.947 12.997 -15.014 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 12.95 12.07 -14.682 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 13.005 14.1 -14.032 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 12.708 13.541 -12.648 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 12.795 14.529 -11.619 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 13.703 14.59 -11.308 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 14.331 14.888 -14.041 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 14.423 15.998 -13.52 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 15.301 14.38 -14.794 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 15.151 13.516 -15.239 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 16.592 15.053 -14.978 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 17.71 14.004 -15.032 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 19.098 14.645 -15.066 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 19.373 15.447 -13.788 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 20.748 16.119 -13.828 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 20.822 17.147 -14.878 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 20.733 16.706 -15.816 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 21.734 17.644 -14.827 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 20.055 17.838 -14.758 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 16.607 15.931 -16.236 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 16.983 17.096 -16.176 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 16.147 15.387 -17.357 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 15.827 14.451 -17.346 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 16.12 16.133 -18.615 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 16.106 15.186 -19.83 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 15.177 14.118 -19.598 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 14.321 14.483 -19.356 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 17.493 14.607 -20.07 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 14.93 17.094 -18.712 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 14.608 17.575 -19.796 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 14.282 17.374 -17.586 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 14.577 16.963 -16.748 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 13.136 18.279 -17.579 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 11.853 17.518 -17.227 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 10.626 17.807 -18.1 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 9.486 16.865 -17.743 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 10.186 19.256 -17.957 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 13.342 19.453 -16.619 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 13.675 20.561 -17.038 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 13.16 19.195 -15.325 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 12.922 18.284 -15.05 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 13.299 20.232 -14.301 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 12.565 19.818 -13.024 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 11.235 19.168 -13.28 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 10.149 19.918 -13.7 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 11.075 17.803 -13.107 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 8.927 19.319 -13.943 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 9.857 17.197 -13.347 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 8.782 17.956 -13.766 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 14.764 20.535 -13.999 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 15.078 21.518 -13.329 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 15.651 19.682 -14.507 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 15.325 18.93 -15.043 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 17.095 19.831 -14.318 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 17.628 21.139 -14.941 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 16.813 21.495 -16.068 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 15.884 21.441 -15.822 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 19.062 20.943 -15.416 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 17.52 19.725 -12.847 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 18.561 20.249 -12.448 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 16.72 19.022 -12.055 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 15.918 18.608 -12.437 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 17.01 18.836 -10.633 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 15.905 19.45 -9.762 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 14.575 18.714 -9.808 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 13.524 19.408 -8.955 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 13.853 19.389 -7.529 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 14.771 19.141 -7.278 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 12.986 19.693 -6.564 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 11.741 20.042 -6.876 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 11.086 20.273 -6.157 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 11.457 20.071 -7.835 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 13.365 19.647 -5.291 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 14.328 19.375 -5.047 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 12.721 19.876 -4.562 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 17.183 17.352 -10.318 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 16.538 16.507 -10.941 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 18.078 17.003 -9.376 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 18.321 15.603 -9.012 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 19.61 15.659 -8.194 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 19.579 17.04 -7.544 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 18.974 17.917 -8.636 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 17.133 15.055 -8.217 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 16.743 15.595 -7.184 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 16.611 13.937 -8.705 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 16.988 13.565 -9.527 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 15.476 13.237 -8.073 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 15.12 11.942 -8.807 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 16.346 11.059 -9.064 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 14.45 12.269 -10.132 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 15.933 9.625 -9.367 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 15.74 12.928 -6.587 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 16.722 12.26 -6.255 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 14.908 13.465 -5.694 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 15.024 13.199 -4.249 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 14.0 14.135 -3.611 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 12.931 14.302 -4.694 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 13.731 14.307 -5.994 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 14.697 11.722 -3.982 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 13.715 11.21 -4.504 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 15.548 11.095 -3.179 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 16.269 11.626 -2.757 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 15.446 9.676 -2.856 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 16.58 9.238 -1.907 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 16.737 7.726 -1.915 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 17.886 9.916 -2.289 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 14.106 9.315 -2.239 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 13.544 8.263 -2.533 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 13.591 10.19 -1.392 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 14.08 11.018 -1.196 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 12.316 9.94 -0.743 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 12.099 10.873 0.444 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 12.732 10.365 1.732 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 12.715 11.423 2.822 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 11.364 11.897 3.114 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 10.787 12.102 2.352 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 10.881 12.053 4.345 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 11.628 11.76 5.408 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 11.251 11.889 6.352 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 12.578 11.396 5.293 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 9.642 12.497 4.515 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 9.068 12.713 3.725 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 9.27 12.618 5.46 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 11.151 9.982 -1.727 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 10.129 9.346 -1.506 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 11.32 10.698 -2.838 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 12.173 11.161 -2.99 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 10.265 10.784 -3.849 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 10.462 12.01 -4.745 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 9.238 12.402 -5.564 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 8.197 13.117 -4.713 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 7.986 14.499 -5.152 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 8.075 14.681 -6.111 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 7.678 15.508 -4.332 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 7.534 15.301 -3.027 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 7.306 16.061 -2.417 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 7.649 14.36 -2.634 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 7.5 16.73 -4.822 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 7.27 17.489 -4.21 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 7.594 16.898 -5.806 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 10.257 9.507 -4.685 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 9.298 9.215 -5.396 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 11.345 8.752 -4.582 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 12.08 9.056 -4.009 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 11.488 7.49 -5.297 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 12.973 7.099 -5.364 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 13.824 7.684 -6.502 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 13.455 9.126 -6.804 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 15.307 7.569 -6.173 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 10.716 6.404 -4.555 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 10.391 5.354 -5.112 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 10.419 6.686 -3.287 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 10.696 7.554 -2.921 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 9.694 5.76 -2.422 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 9.596 6.341 -1.008 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 8.708 5.561 -0.052 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 8.555 6.353 1.562 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 10.256 6.343 2.12 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 8.305 5.457 -2.973 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 7.843 4.316 -2.926 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 7.648 6.479 -3.497 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 8.07 7.364 -3.511 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 6.321 6.321 -4.063 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 5.67 7.689 -4.254 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 6.619 8.636 -4.704 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 6.706 9.34 -4.054 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 6.403 5.591 -5.395 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 5.69 4.61 -5.623 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 7.301 6.064 -6.258 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 7.845 6.84 -6.001 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 7.489 5.462 -7.588 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 8.652 6.159 -8.266 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 8.241 7.594 -8.608 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 8.997 8.128 -9.811 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 8.612 7.239 -10.982 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 7.216 7.154 -11.325 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 6.958 7.917 -11.98 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 6.633 7.235 -10.467 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 7.018 6.233 -11.78 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 7.749 3.954 -7.559 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.084 3.204 -8.274 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 8.68 3.515 -6.716 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 9.169 4.159 -6.151 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 8.989 2.091 -6.618 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 10.305 1.819 -5.851 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 10.155 2.108 -4.365 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.789 0.394 -6.086 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 7.824 1.31 -5.996 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 7.594 0.146 -6.333 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 7.071 1.966 -5.112 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 7.284 2.902 -4.903 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 5.937 1.325 -4.45 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 5.49 2.134 -3.242 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 4.77 1.117 -5.411 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 4.094 0.088 -5.365 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 4.541 2.098 -6.283 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 5.117 2.899 -6.266 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 3.454 2.021 -7.259 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 3.308 3.354 -8.003 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 2.966 4.529 -7.098 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 3.031 5.872 -7.805 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 3.77 5.986 -8.807 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.344 6.812 -7.347 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 3.69 0.878 -8.246 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 2.752 0.212 -8.688 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 4.958 0.652 -8.566 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 5.653 1.224 -8.171 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 5.36 -0.414 -9.499 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 6.822 -0.26 -9.904 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 7.028 -1.079 -11.174 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 8.471 -1.044 -11.661 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.549 -1.508 -13.119 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.032 -2.871 -13.289 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 7.647 -2.992 -14.248 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.277 -3.063 -12.593 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.797 -3.562 -13.146 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 5.143 -1.798 -8.872 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.673 -2.727 -9.525 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.334 -1.865 -7.561 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.642 -1.067 -7.077 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.096 -3.097 -6.825 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 5.816 -3.061 -5.485 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 3.586 -3.294 -6.619 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 3.085 -4.416 -6.692 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 2.871 -2.18 -6.387 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.343 -1.317 -6.348 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.417 -2.195 -6.16 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.883 -0.779 -5.928 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.147 -0.661 -4.809 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.349 -1.571 -4.993 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -1.538 -2.532 -4.247 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.161 -1.281 -6.0 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -1.945 -0.511 -6.563 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.953 -1.854 -6.139 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 0.645 -2.878 -7.292 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -0.077 -3.845 -7.044 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 0.765 -2.353 -8.521 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.32 -1.551 -8.646 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.091 -2.96 -9.696 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.654 -2.366 -11.004 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.137 -2.732 -11.185 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.415 -0.848 -11.052 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 2.787 -2.373 -12.525 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 0.14 -4.504 -9.763 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.87 -5.149 -10.032 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 1.313 -5.076 -9.473 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 2.057 -4.509 -9.18 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 1.507 -6.524 -9.547 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 2.995 -6.873 -9.664 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 3.56 -6.568 -11.038 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 3.604 -7.43 -11.912 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 4.013 -5.339 -11.237 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 3.97 -4.697 -10.493 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 4.357 -5.116 -12.123 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 0.876 -7.257 -8.374 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 0.652 -8.465 -8.436 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 0.585 -6.523 -7.31 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 0.783 -5.559 -7.321 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -0.031 -7.108 -6.13 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 0.628 -6.594 -4.829 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 0.709 -5.162 -4.837 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 0.15 -4.806 -5.541 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 2.026 -7.171 -4.666 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.527 -6.804 -6.103 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -2.122 -6.647 -5.036 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -2.134 -6.728 -7.287 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -1.61 -6.875 -8.105 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -3.558 -6.427 -7.392 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -3.758 -4.933 -7.648 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -5.214 -4.503 -7.708 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -5.392 -3.047 -7.348 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -4.588 -2.479 -6.608 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -6.45 -2.432 -7.857 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -7.051 -2.946 -8.435 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -6.595 -1.491 -7.623 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -4.26 -7.229 -8.486 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -5.22 -7.952 -8.216 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -3.784 -7.078 -9.718 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -3.008 -6.494 -9.859 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -4.381 -7.749 -10.869 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -3.876 -7.122 -12.17 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -4.171 -5.634 -12.283 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -3.668 -5.031 -13.578 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -2.593 -4.395 -13.559 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -4.351 -5.193 -14.611 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -4.156 -9.259 -10.874 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -3.142 -9.752 -10.38 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -5.12 -9.977 -11.45 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -5.889 -9.509 -11.834 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -5.065 -11.434 -11.546 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -6.485 -11.994 -11.74 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -6.559 -13.501 -11.89 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -6.657 -14.325 -10.778 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -6.531 -14.099 -13.146 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -6.722 -15.699 -10.909 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -6.595 -15.472 -13.286 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -6.691 -16.267 -12.164 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -6.764 -17.637 -12.299 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -6.016 -17.945 -12.82 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -4.175 -11.854 -12.713 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -4.114 -11.168 -13.734 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -3.497 -12.987 -12.567 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -3.582 -13.51 -11.724 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.609 -13.468 -13.639 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -1.11 -13.433 -13.307 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -0.39 -14.347 -13.697 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -0.678 -12.412 -12.57 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -1.333 -11.786 -12.192 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 0.754 -12.21 -12.286 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 1.061 -10.728 -12.586 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 2.548 -10.333 -12.596 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 3.407 -11.284 -13.42 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 4.842 -11.082 -13.15 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 5.083 -10.533 -12.371 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 5.812 -11.599 -13.902 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 5.522 -12.345 -14.963 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 6.255 -12.73 -15.525 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 4.568 -12.524 -15.204 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 7.083 -11.357 -13.619 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 7.809 -11.746 -14.187 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 7.322 -10.783 -12.834 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 1.154 -12.68 -10.868 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 0.433 -13.42 -10.203 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 2.371 -12.309 -10.49 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 2.912 -11.839 -11.153 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 2.984 -12.522 -9.189 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 3.964 -13.707 -9.26 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 5.257 -13.405 -10.014 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 6.267 -14.526 -9.775 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 7.572 -14.182 -10.363 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 7.862 -14.744 -11.112 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 8.39 -13.198 -9.982 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 8.09 -12.374 -8.993 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 8.731 -11.648 -8.737 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 7.225 -12.472 -8.492 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 9.566 -13.063 -10.569 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 10.192 -12.314 -10.289 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 9.845 -13.694 -11.29 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 3.697 -11.227 -8.73 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 4.167 -10.449 -9.566 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 3.816 -11.049 -7.408 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 4.556 -9.927 -6.806 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 4.168 -9.987 -5.326 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 3.933 -11.476 -5.074 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 3.258 -11.932 -6.362 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 6.066 -10.113 -6.995 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 6.562 -11.237 -6.968 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 6.788 -8.998 -7.078 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 6.325 -8.137 -7.059 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 8.263 -9.007 -7.191 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 8.815 -7.578 -7.222 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 8.271 -6.777 -8.406 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 8.826 -6.941 -9.667 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 7.236 -5.871 -8.211 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 8.341 -6.206 -10.74 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 6.752 -5.13 -9.281 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 7.306 -5.301 -10.543 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 6.829 -4.587 -11.594 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 6.442 -5.191 -12.234 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 8.862 -9.729 -5.975 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 8.41 -9.524 -4.857 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 9.848 -10.589 -6.22 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 10.154 -10.729 -7.147 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 10.508 -11.315 -5.119 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 11.913 -10.76 -4.913 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 12.883 -11.375 -5.35 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 11.977 -9.565 -4.328 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 11.144 -9.121 -4.062 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 13.257 -8.88 -4.074 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 13.929 -8.68 -5.447 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 13.168 -7.705 -6.365 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 15.461 -8.627 -5.346 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.056 -7.589 -3.266 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.127 -6.824 -3.521 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 13.93 -7.395 -2.279 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 14.609 -8.083 -2.102 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.908 -6.17 -1.463 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 15.261 -5.416 -1.605 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 16.214 -5.977 -2.057 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.087 -4.101 -1.575 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.235 -3.746 -1.242 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 16.143 -3.138 -2.006 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.774 -2.385 -3.296 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.738 -3.272 -4.539 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.373 -4.576 -4.395 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.041 -2.827 -5.815 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.347 -5.403 -5.424 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.975 -3.674 -6.92 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.609 -4.978 -6.675 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 16.385 -2.107 -0.934 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 15.463 -1.685 -0.228 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 17.647 -1.712 -0.881 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 18.304 -2.154 -1.464 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 18.105 -0.642 0.013 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 19.215 -1.144 0.945 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 18.934 -2.495 1.618 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 20.065 -2.82 2.593 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 17.591 -2.528 2.35 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 18.642 0.477 -0.874 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 19.599 0.265 -1.62 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 17.885 1.567 -0.915 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 17.078 1.614 -0.359 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 18.251 2.715 -1.765 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 17.05 3.281 -2.556 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 15.971 3.844 -1.67 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 17.412 4.389 -3.553 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 18.954 3.784 -0.933 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 18.589 4.053 0.21 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 19.945 4.359 -1.58 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 20.174 4.032 -2.481 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 20.724 5.467 -1.017 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 22.093 4.952 -0.537 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 22.923 4.368 -1.693 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 21.912 3.964 0.632 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 24.373 4.038 -1.321 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 20.851 6.564 -2.08 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 20.811 6.287 -3.283 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 20.979 7.795 -1.585 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 20.945 7.924 -0.61 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 21.159 8.96 -2.46 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 21.514 10.208 -1.655 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 21.646 10.154 -0.43 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 21.574 11.319 -2.376 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 21.355 11.276 -3.329 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 21.962 12.616 -1.794 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 23.497 12.689 -1.751 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 23.995 13.969 -1.082 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 24.059 14.032 0.301 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 24.39 15.061 -1.848 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 24.5 15.19 0.925 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 24.821 16.224 -1.227 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 24.868 16.287 0.159 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 25.249 17.43 0.779 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 24.89 18.185 0.305 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 21.361 13.771 -2.606 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 21.95 14.271 -3.563 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 20.133 14.116 -2.239 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 19.698 13.636 -1.5 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 19.418 15.223 -2.905 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 17.94 14.837 -3.103 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 17.23 14.397 -1.821 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 17.292 15.188 -0.859 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 16.662 13.284 -1.864 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 19.667 16.569 -2.187 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 20.719 16.767 -1.584 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 18.638 17.407 -2.163 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 17.792 17.13 -2.574 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 18.713 18.714 -1.528 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 17.634 19.629 -2.111 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 17.708 19.759 -3.626 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 16.348 19.927 -4.272 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 15.678 18.903 -4.536 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 15.943 21.078 -4.519 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 18.589 18.626 0.001 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 18.904 19.585 0.705 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 18.135 17.478 0.514 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 17.881 16.737 -0.096 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 17.991 17.289 1.965 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 16.621 16.683 2.292 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 15.576 17.414 1.661 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 14.996 17.797 2.33 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 19.128 16.412 2.51 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 18.986 15.724 3.523 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 20.261 16.496 1.821 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 20.279 17.096 1.047 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 21.465 15.735 2.14 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 21.22 14.218 2.03 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 20.387 13.787 1.23 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 21.949 13.442 2.84 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 21.943 11.965 2.788 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 22.866 11.536 3.926 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 22.66 12.675 4.914 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 22.676 13.909 4.033 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 20.534 11.391 2.98 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 19.657 12.027 3.558 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 20.363 10.178 2.471 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 21.132 9.733 2.056 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 19.072 9.468 2.489 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 18.145 9.975 1.381 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 17.514 11.328 1.723 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 16.621 11.544 2.678 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 16.309 10.877 3.357 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 17.651 12.449 1.025 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 16.193 12.798 2.567 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 16.814 13.35 1.529 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 19.25 7.963 2.309 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 20.046 7.513 1.483 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 18.497 7.236 3.128 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 17.957 7.707 3.799 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 18.42 5.768 3.084 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 19.244 5.153 4.221 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 19.063 3.635 4.368 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 19.44 2.848 3.11 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 19.901 3.14 5.533 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 16.973 5.291 3.212 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 16.215 5.777 4.051 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 16.616 4.341 2.356 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 17.261 4.043 1.675 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 15.282 3.72 2.398 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 14.354 4.209 1.281 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 13.902 5.673 1.213 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 14.981 6.738 1.337 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 13.294 5.896 -0.162 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 15.381 2.198 2.292 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 16.361 1.643 1.792 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 14.336 1.57 2.805 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 13.649 2.103 3.265 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 14.166 0.116 2.739 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 14.311 -0.477 4.139 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 14.259 -2.005 4.072 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 13.925 -2.636 5.422 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 14.429 -2.143 6.453 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 13.222 -3.663 5.373 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 12.786 -0.211 2.165 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 11.757 0.026 2.798 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 12.832 -0.81 0.985 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 13.71 -0.971 0.571 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.629 -1.264 0.277 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.778 -0.861 -1.196 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.943 -1.713 -2.158 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.445 -2.952 -2.534 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 9.719 -1.287 -2.651 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 10.731 -3.765 -3.396 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 9.01 -2.093 -3.529 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 9.514 -3.333 -3.904 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 11.462 -2.78 0.453 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 12.411 -3.551 0.309 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 10.197 -3.147 0.594 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 9.515 -2.445 0.674 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 9.763 -4.549 0.647 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 9.166 -4.843 2.027 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 10.205 -4.705 3.15 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 11.221 -5.852 3.199 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 10.897 -7.03 3.146 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.472 -5.51 3.404 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.681 -4.555 3.52 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 13.144 -6.218 3.442 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.732 -4.79 -0.47 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.941 -3.888 -0.758 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 8.71 -5.992 -1.074 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 7.773 -6.351 -2.164 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 7.904 -7.868 -2.231 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 9.308 -8.126 -1.817 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 9.632 -7.1 -0.767 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 6.298 -5.956 -1.947 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 5.57 -5.758 -2.918 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 5.856 -5.833 -0.691 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.475 -5.986 0.055 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.465 -5.468 -0.387 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.183 -5.728 1.091 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.399 -5.87 1.812 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.228 -5.749 2.749 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.161 -4.007 -0.741 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.007 -3.579 -0.743 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.218 -3.26 -1.022 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.111 -3.677 -0.98 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 5.112 -1.84 -1.401 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 5.304 -0.913 -0.19 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 4.949 0.261 -0.222 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 5.989 -1.441 0.822 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 6.323 -2.356 0.727 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 6.276 -0.724 2.073 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 6.054 -1.622 3.295 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 4.593 -1.698 3.757 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 3.664 -2.363 2.738 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 4.534 -2.454 5.084 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.713 -0.223 2.065 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.668 -0.993 2.164 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.874 1.09 1.958 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 7.084 1.667 1.897 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 9.2 1.699 1.942 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 9.49 2.392 0.591 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 10.977 2.673 0.433 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 8.969 1.564 -0.575 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 9.311 2.73 3.064 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 8.415 3.553 3.238 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 10.397 2.675 3.829 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 11.076 1.989 3.653 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 10.596 3.614 4.931 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 10.205 2.972 6.267 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 9.931 3.934 7.427 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 8.743 4.831 7.11 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 9.697 3.167 8.718 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 12.035 4.119 4.978 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 12.951 3.436 4.519 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 12.22 5.316 5.535 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 11.446 5.801 5.89 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 13.54 5.922 5.644 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 13.436 7.444 5.467 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 14.725 8.21 5.726 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 14.7 9.611 5.141 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 13.815 10.408 5.522 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 15.57 9.917 4.302 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 14.187 5.582 6.983 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 13.678 5.958 8.04 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 15.303 4.857 6.936 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 15.66 4.58 6.066 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 16.022 4.484 8.164 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 16.379 2.983 8.122 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 15.203 2.021 8.257 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 13.984 2.323 7.683 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 15.334 0.811 8.927 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 12.95 1.451 7.779 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 14.261 -0.072 9.024 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 13.054 0.255 8.44 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 11.973 -0.557 8.468 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 11.907 -1.029 7.631 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 17.29 5.327 8.299 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 17.438 6.387 7.697 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 18.145 4.834 9.18 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 17.851 4.062 9.704 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 19.491 5.366 9.456 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 19.557 5.804 10.923 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 18.843 7.136 11.23 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 17.322 7.124 11.024 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 19.102 7.515 12.684 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 20.552 4.289 9.158 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 21.724 4.581 8.928 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 20.07 3.042 9.135 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 19.108 2.929 9.268 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 20.861 1.827 8.914 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 19.882 0.656 8.838 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 18.702 0.832 9.154 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 20.365 -0.464 8.308 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 21.291 -0.457 7.976 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 19.582 -1.715 8.161 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 18.177 -1.466 7.573 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 17.404 -2.668 7.581 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 16.534 -2.497 7.187 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 18.219 -0.798 6.19 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 20.335 -2.782 7.358 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 21.337 -2.495 6.701 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 19.797 -3.99 7.447 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 19.041 -4.111 8.061 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 20.231 -5.149 6.665 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 21.241 -5.948 7.481 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 21.748 -7.036 6.707 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 22.046 -6.706 5.851 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 19.028 -6.045 6.352 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 18.064 -6.121 7.112 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 19.102 -6.669 5.188 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.852 -6.457 4.592 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.118 -7.669 4.744 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.147 -7.022 3.765 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.887 -6.471 2.54 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.808 -5.676 1.314 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 15.917 -7.168 1.012 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 18.843 -8.872 4.118 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 19.961 -8.729 3.622 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 18.187 -10.026 4.225 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 17.299 -10.024 4.637 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.755 -11.303 3.754 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 18.899 -12.275 4.924 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.612 -11.95 6.076 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.282 -13.501 4.614 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 19.462 -13.72 3.671 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 19.441 -14.556 5.634 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 19.894 -15.857 4.978 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 19.965 -16.886 5.968 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 19.175 -17.43 5.919 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 20.495 -14.13 6.654 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 21.545 -13.608 6.281 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.115 -14.226 7.932 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.211 -14.556 8.121 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 20.984 -13.865 9.076 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.358 -14.542 8.994 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.238 -16.061 8.959 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 23.552 -16.629 8.444 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.515 -18.093 8.56 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.897 -18.465 9.223 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 24.24 -18.939 7.832 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 25.026 -18.501 6.855 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 25.081 -17.521 6.657 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 25.57 -19.151 6.313 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 24.245 -20.231 8.126 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 24.794 -20.868 7.578 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 23.703 -20.575 8.891 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 21.243 -12.357 9.187 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 21.862 -11.937 10.163 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 20.55 -11.569 8.36 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 19.972 -11.995 7.689 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.614 -10.088 8.387 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.563 -9.475 7.467 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 18.252 -9.884 7.885 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 17.991 -10.664 7.382 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 20.344 -9.532 9.791 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 20.953 -8.544 10.195 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.579 -10.318 10.554 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 19.283 -11.164 10.161 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 19.144 -10.029 11.923 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 18.597 -11.309 12.563 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 17.47 -11.026 13.565 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 17.801 -9.916 14.573 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 18.659 -10.043 15.433 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 17.166 -8.778 14.388 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 16.539 -8.715 13.64 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 17.352 -8.041 15.007 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 20.286 -9.47 12.791 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 20.267 -8.288 13.126 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 21.355 -10.252 12.939 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 21.398 -11.097 12.444 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 22.486 -9.874 13.813 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 23.53 -10.982 13.802 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 24.624 -10.637 14.654 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 25.444 -10.979 14.27 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 23.142 -8.536 13.439 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 23.403 -7.705 14.313 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 23.242 -8.27 12.133 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 22.934 -8.945 11.492 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 23.791 -6.996 11.613 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 23.914 -6.985 10.091 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 22.913 -5.798 11.989 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 23.425 -4.75 12.38 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 21.6 -6.005 11.922 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 21.277 -6.885 11.623 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 20.611 -4.979 12.287 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 19.209 -5.444 11.89 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 18.185 -4.329 12.096 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 16.806 -4.839 11.709 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 15.795 -3.785 11.903 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 16.112 -2.924 12.249 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 14.495 -3.926 11.646 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 14.014 -5.071 11.174 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 14.63 -5.84 11.009 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 13.037 -5.167 10.983 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 13.653 -2.923 11.86 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 12.679 -3.034 11.664 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 13.99 -2.053 12.217 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 20.668 -4.658 13.794 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 20.576 -3.507 14.208 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 20.889 -5.685 14.605 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 20.909 -6.593 14.227 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 21.097 -5.507 16.058 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 21.355 -6.861 16.733 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 20.134 -7.592 16.711 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 20.22 -8.348 16.12 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 21.891 -6.774 18.17 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 22.287 -4.578 16.291 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 22.154 -3.526 16.912 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 23.426 -4.986 15.737 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 23.431 -5.821 15.214 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 24.68 -4.23 15.873 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 25.702 -4.808 14.895 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 27.014 -4.014 14.85 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 27.018 -2.715 14.352 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 28.228 -4.575 15.212 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 28.163 -1.983 14.219 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 29.396 -3.865 15.044 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 29.357 -2.557 14.558 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 30.415 -1.728 14.462 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 30.114 -0.86 14.171 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 24.428 -2.75 15.563 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 24.782 -1.872 16.356 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 23.885 -2.495 14.367 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 23.608 -3.251 13.801 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 23.709 -1.115 13.861 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 23.134 -1.07 12.433 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 21.707 -1.615 12.439 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 24.046 -1.802 11.437 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 20.898 -1.561 11.162 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 22.824 -0.294 14.812 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 23.056 0.893 15.029 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 21.9 -1.0 15.457 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 21.858 -1.97 15.294 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 20.937 -0.416 16.398 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 19.86 -1.463 16.667 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 18.594 -0.845 17.265 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 17.421 -1.828 17.326 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 17.518 -2.93 16.744 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 16.402 -1.421 17.923 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 21.598 0.063 17.703 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 20.991 0.802 18.472 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 22.855 -0.328 17.901 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 23.285 -0.876 17.206 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 23.634 0.015 19.104 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 24.256 -1.263 19.664 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 23.156 -2.208 20.14 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 23.604 -3.664 20.097 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 24.672 -3.961 21.07 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 25.137 -3.196 21.47 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 25.033 -5.191 21.438 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 24.412 -6.256 20.942 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 23.665 -6.139 20.287 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 24.688 -7.176 21.22 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 26.023 -5.378 22.301 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 26.287 -6.304 22.572 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 26.509 -4.592 22.685 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 24.729 1.036 18.787 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 24.719 2.137 19.337 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 25.535 0.717 17.773 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 25.421 -0.162 17.344 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 26.587 1.617 17.257 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 27.414 0.879 16.2 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 28.671 1.647 15.769 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 28.659 2.642 15.064 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 29.82 1.136 16.14 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 29.813 0.307 16.662 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 30.639 1.609 15.882 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 26.002 2.9 16.644 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 26.735 3.834 16.35 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 24.678 2.995 16.581 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 24.145 2.252 16.933 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 23.973 4.147 16.012 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 22.471 4.067 16.314 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 21.682 5.331 15.925 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 22.034 5.888 14.538 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 20.195 4.993 15.933 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 24.566 5.501 16.428 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 25.088 6.21 15.573 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 24.478 5.82 17.718 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 24.07 5.174 18.338 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 24.967 7.107 18.259 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 24.947 7.101 19.789 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 23.57 6.736 20.348 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 22.72 7.646 20.423 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 23.397 5.533 20.638 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 26.395 7.441 17.791 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 26.733 8.607 17.593 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 27.198 6.395 17.597 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 26.839 5.498 17.767 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 28.578 6.509 17.092 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 29.232 5.12 16.991 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 29.238 4.511 18.285 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 28.563 4.919 18.832 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 30.66 5.137 16.428 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 28.586 7.201 15.721 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 27.884 6.844 14.777 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 29.529 8.125 15.63 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 30.063 8.333 16.424 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 29.811 8.847 14.384 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 29.514 10.342 14.555 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 30.397 10.995 15.615 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 29.976 11.007 16.936 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 31.606 11.574 15.254 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 30.768 11.614 17.9 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 32.399 12.178 16.218 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 31.978 12.202 17.542 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 31.268 8.603 13.959 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 32.162 8.529 14.811 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 31.507 8.507 12.646 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 32.856 8.31 12.092 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 32.622 8.141 10.588 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 31.368 8.968 10.318 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 30.52 8.703 11.562 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 33.745 9.522 12.408 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 33.275 10.651 12.493 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 35.045 9.267 12.473 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 35.358 8.345 12.35 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 36.044 10.326 12.737 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 36.918 9.913 13.932 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 37.727 8.626 13.701 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 38.01 8.297 12.524 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 37.922 7.899 14.692 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 36.902 10.644 11.492 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 38.102 10.891 11.588 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 36.303 10.433 10.328 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 35.374 10.126 10.329 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 36.973 10.648 9.028 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 37.799 9.398 8.671 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 38.526 9.573 7.446 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 39.312 9.015 7.459 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 35.934 11.024 7.958 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 34.741 11.111 8.255 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 36.356 10.983 6.701 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 37.25 10.602 6.524 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 35.561 11.477 5.562 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 36.451 12.411 4.726 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 35.7 13.037 3.684 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 35.049 12.41 3.343 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 34.953 10.375 4.68 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 34.533 10.656 3.566 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 34.874 9.131 5.179 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 35.268 8.98 6.064 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 34.233 7.964 4.509 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 34.23 7.945 2.963 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 35.638 8.084 2.372 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 35.591 8.142 0.854 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 36.963 8.226 0.328 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 37.37 7.378 0.054 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 37.69 9.338 0.186 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 37.214 10.527 0.54 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 37.774 11.347 0.426 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 36.293 10.603 0.922 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 38.898 9.269 -0.354 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 39.264 8.387 -0.654 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 39.449 10.096 -0.464 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 34.837 6.622 4.914 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 34.108 5.678 5.219 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 36.163 6.614 5.06 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 36.655 7.454 4.951 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 36.919 5.388 5.371 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 38.422 5.663 5.461 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 39.016 6.105 4.124 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 40.527 6.304 4.249 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 40.902 7.249 4.984 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 41.256 5.477 3.668 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 36.451 4.733 6.678 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 36.362 3.516 6.769 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 36.002 5.569 7.612 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 36.051 6.531 7.443 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 35.453 5.102 8.897 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 35.663 6.155 9.984 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 37.13 6.192 10.415 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 37.611 4.846 10.966 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 36.907 4.299 11.846 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 38.638 4.381 10.436 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 33.983 4.678 8.85 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 33.59 3.739 9.532 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 33.221 5.321 7.967 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 33.617 6.026 7.416 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 31.798 4.975 7.79 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 31.094 6.043 6.946 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 29.644 6.298 7.391 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 29.028 7.381 6.513 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 28.734 5.069 7.309 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 31.652 3.582 7.143 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 30.768 2.804 7.495 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 32.629 3.227 6.31 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 33.347 3.871 6.126 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 32.666 1.91 5.644 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 33.536 1.942 4.376 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 32.991 2.974 3.377 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 33.621 0.539 3.742 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 33.874 3.152 2.136 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 33.159 0.823 6.612 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 32.605 -0.271 6.636 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 34.193 1.14 7.388 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 34.612 2.023 7.294 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 34.732 0.186 8.379 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 35.932 0.787 9.115 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 37.132 1.03 8.196 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 38.247 1.706 8.988 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 37.66 -0.261 7.565 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 33.663 -0.233 9.392 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 33.565 -1.402 9.763 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 32.768 0.715 9.66 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 32.908 1.605 9.27 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 31.586 0.511 10.515 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 30.902 1.856 10.766 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 29.792 1.645 11.636 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 29.71 2.387 12.242 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 30.593 -0.464 9.865 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 30.252 -1.5 10.437 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 30.307 -0.209 8.591 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 30.699 0.592 8.177 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 29.432 -1.059 7.773 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 29.402 -0.405 6.407 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 29.957 -2.496 7.629 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 29.21 -3.459 7.802 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 31.271 -2.605 7.449 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 31.81 -1.781 7.396 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 31.949 -3.903 7.308 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 33.391 -3.676 6.829 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 34.139 -4.979 6.531 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 35.241 -4.72 5.505 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 34.811 -5.544 7.784 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 31.887 -4.698 8.62 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 31.669 -5.907 8.599 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 32.009 -3.995 9.746 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 32.156 -3.024 9.684 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 31.925 -4.616 11.076 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 32.255 -3.562 12.135 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 32.331 -4.24 13.5 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 32.677 -3.302 14.648 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 33.958 -2.64 14.454 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 33.984 -1.81 13.931 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 35.067 -3.136 14.976 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 35.023 -4.25 15.696 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 34.149 -4.713 15.85 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 35.861 -4.628 16.092 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 36.217 -2.528 14.767 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 36.252 -1.693 14.215 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 37.061 -2.897 15.159 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 30.524 -5.201 11.317 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 30.369 -6.398 11.562 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 29.526 -4.37 11.025 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 29.753 -3.467 10.7 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 28.104 -4.721 11.164 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 27.253 -3.506 10.799 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 27.699 -5.913 10.285 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 26.935 -6.77 10.724 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 28.322 -6.02 9.11 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 28.985 -5.337 8.863 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 28.039 -7.11 8.167 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 28.576 -6.793 6.766 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 28.168 -7.878 5.757 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 26.652 -7.93 5.549 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 28.88 -7.7 4.421 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 28.614 -8.445 8.652 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 27.97 -9.481 8.559 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 29.786 -8.395 9.268 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 30.231 -7.525 9.368 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 30.447 -9.601 9.811 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 31.818 -9.263 10.364 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 32.749 -8.814 9.243 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 34.164 -8.554 9.748 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 34.142 -7.396 10.657 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 34.048 -6.512 10.242 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 34.228 -7.465 11.986 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 34.32 -8.624 12.621 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 34.383 -8.651 13.619 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 34.327 -9.48 12.101 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 34.231 -6.358 12.699 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 34.171 -5.469 12.245 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 34.293 -6.404 13.695 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 29.647 -10.284 10.92 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 29.752 -11.493 11.119 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 28.76 -9.514 11.543 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 28.713 -8.557 11.327 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 27.845 -10.075 12.551 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 27.093 -8.968 13.262 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 28.04 -8.049 14.014 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 29.2 -8.416 14.327 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 27.514 -6.98 14.28 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 26.834 -11.073 11.989 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 26.162 -11.757 12.755 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 26.826 -11.233 10.674 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 27.447 -10.702 10.124 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 25.886 -12.151 10.001 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 25.017 -11.408 8.982 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 25.832 -10.897 7.927 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 25.915 -11.558 7.235 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 24.247 -10.28 9.652 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.592 -13.304 9.284 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.944 -14.092 8.595 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 27.899 -13.426 9.496 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 28.351 -12.784 10.09 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.683 -14.496 8.869 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 29.407 -13.924 7.645 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.035 -15.018 6.777 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 28.995 -15.991 6.207 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.85 -14.375 5.657 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 29.62 -15.152 9.886 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 30.825 -14.912 9.917 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.011 -16.006 10.7 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.043 -16.125 10.621 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.748 -16.772 11.726 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.884 -16.975 12.975 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.604 -17.756 13.932 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.549 -17.619 13.811 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.177 -18.123 11.143 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.349 -18.491 11.177 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.193 -18.828 10.587 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 28.274 -18.508 10.676 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.442 -20.071 9.841 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 29.311 -21.312 10.733 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 27.967 -21.439 11.453 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 28.032 -22.616 12.427 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 26.7 -22.825 13.15 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 25.646 -23.24 12.214 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 25.885 -24.161 11.793 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 25.549 -22.539 11.453 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 24.737 -23.324 12.713 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 28.627 -20.15 8.543 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 27.5 -20.63 8.463 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 29.213 -19.52 7.542 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.119 -18.55 7.455 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 30.016 -20.267 6.567 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 29.41 -20.168 5.162 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 28.232 -21.13 5.019 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 28.465 -22.34 5.223 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 27.148 -20.628 4.655 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 31.481 -19.825 6.625 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 32.267 -20.382 7.382 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 31.774 -18.75 5.912 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 31.056 -18.289 5.433 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 33.142 -18.221 5.823 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 33.552 -18.248 4.34 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 32.656 -17.354 3.472 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 33.132 -17.335 2.028 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 34.249 -16.965 1.691 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 32.244 -17.739 1.148 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 31.363 -18.016 1.473 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 32.501 -17.748 0.204 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.223 -16.824 6.461 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.447 -16.482 7.344 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.212 -16.075 6.002 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.86 -16.501 5.404 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.419 -14.658 6.3 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.635 -14.604 7.234 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.016 -13.201 7.725 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 36.711 -12.354 6.653 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.344 -12.962 5.76 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 36.567 -11.118 6.74 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.615 -13.98 4.928 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 34.977 -14.618 3.946 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 34.274 -12.708 4.875 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 33.942 -12.289 5.694 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 34.381 -11.87 3.667 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 33.733 -10.492 3.878 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 34.172 -9.683 5.109 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 33.505 -8.313 5.059 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 33.696 -10.308 6.42 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 35.817 -11.761 3.141 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 36.749 -11.319 3.805 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 35.938 -12.24 1.919 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 35.134 -12.584 1.472 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.215 -12.266 1.182 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.468 -13.648 0.539 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 36.71 -13.787 -0.673 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.042 -14.539 -1.174 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.202 -14.814 1.504 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.122 -11.183 0.097 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 36.024 -10.755 -0.265 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 38.248 -10.906 -0.555 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.077 -11.355 -0.289 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.279 -9.939 -1.676 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 39.705 -9.732 -2.193 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.352 -11.013 -2.733 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.749 -10.724 -3.28 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 42.616 -10.384 -2.449 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.911 -10.866 -4.511 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.337 -10.307 -2.841 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.948 -9.446 -3.623 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.027 -11.599 -2.957 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.378 -12.23 -2.292 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.169 -12.112 -4.041 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 36.43 -13.596 -4.279 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 37.839 -13.856 -4.813 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.026 -15.338 -5.134 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 37.962 -16.137 -4.174 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.229 -15.633 -6.331 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 34.663 -11.89 -3.822 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 33.939 -11.701 -4.794 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.221 -11.938 -2.564 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.871 -12.015 -1.83 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 32.777 -11.867 -2.252 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.331 -13.138 -1.52 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.119 -13.397 -0.231 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 33.138 -12.63 0.718 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.901 -14.45 -0.262 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 33.93 -14.982 -1.084 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.421 -14.666 0.542 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.314 -10.617 -1.48 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.163 -10.541 -1.043 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.176 -9.607 -1.422 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.074 -9.727 -1.797 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 32.826 -8.317 -0.805 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 33.895 -7.894 0.225 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 35.281 -7.637 -0.383 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 33.425 -6.684 1.044 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 32.596 -7.256 -1.893 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 33.411 -7.058 -2.791 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 31.493 -6.548 -1.706 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 30.876 -6.817 -0.988 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 31.141 -5.375 -2.528 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 29.908 -5.67 -3.377 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 30.228 -6.647 -4.354 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 31.179 -6.798 -4.348 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 30.809 -4.204 -1.611 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 30.215 -4.393 -0.547 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 31.218 -3.014 -2.04 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 31.721 -2.961 -2.885 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 30.952 -1.765 -1.296 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 32.186 -1.303 -0.485 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 32.691 -2.422 0.444 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 31.876 -0.048 0.357 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 34.024 -2.129 1.145 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 30.494 -0.676 -2.281 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 30.835 -0.69 -3.466 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 29.763 0.279 -1.727 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 29.479 0.16 -0.794 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 29.337 1.494 -2.426 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 27.944 1.311 -2.981 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 27.7 2.455 -3.796 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 27.355 2.168 -4.646 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 29.183 2.643 -1.443 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 28.703 2.458 -0.327 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 29.493 3.815 -1.968 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 29.826 3.846 -2.892 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 29.334 5.076 -1.232 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 30.672 5.485 -0.597 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 31.115 4.483 0.462 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 31.773 5.56 -1.655 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 28.815 6.172 -2.162 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 28.874 6.064 -3.392 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 28.398 7.237 -1.5 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 28.415 7.206 -0.52 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 27.905 8.456 -2.137 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 26.601 8.136 -2.861 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 26.252 9.379 -3.661 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 25.48 7.588 -1.94 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 25.146 8.939 -4.554 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 27.665 9.503 -1.047 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 27.174 9.172 0.032 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 27.992 10.744 -1.38 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 28.398 10.924 -2.262 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 27.756 11.843 -0.434 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 28.363 13.14 -0.934 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 28.885 13.176 -2.044 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 28.248 14.15 -0.08 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 27.801 13.955 0.77 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 28.73 15.531 -0.276 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 29.45 15.964 1.0 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 29.546 17.492 1.095 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 29.695 17.935 2.553 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 28.444 17.558 3.353 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 28.566 17.932 4.765 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 28.666 18.964 4.852 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 29.401 17.478 5.186 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 27.719 17.632 5.289 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 29.588 15.771 -1.531 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 29.122 16.378 -2.489 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 30.792 15.193 -1.529 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 31.07 14.691 -0.737 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 31.718 15.276 -2.674 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 32.885 16.193 -2.302 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 32.44 17.652 -2.217 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 31.68 18.083 -3.111 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 32.86 18.3 -1.233 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 32.198 13.908 -3.188 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 33.376 13.682 -3.455 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 31.251 12.984 -3.286 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 30.324 13.239 -3.062 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 31.51 11.602 -3.693 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 31.767 10.782 -2.43 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 32.204 9.362 -2.761 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 32.482 8.617 -1.466 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 31.553 8.538 -0.626 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 33.559 7.982 -1.428 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 30.309 11.058 -4.469 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 29.318 10.61 -3.894 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 30.401 11.193 -5.783 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 31.163 11.678 -6.161 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 29.389 10.625 -6.689 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 29.713 11.01 -8.138 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 29.744 12.536 -8.314 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 28.41 13.223 -7.986 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 27.483 12.961 -9.159 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 26.054 13.313 -9.055 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 25.598 12.737 -8.32 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 25.579 13.138 -9.964 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 25.952 14.318 -8.809 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 29.379 9.102 -6.523 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 30.429 8.509 -6.288 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 28.186 8.528 -6.578 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 27.409 9.098 -6.772 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 27.949 7.086 -6.39 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 26.516 6.724 -6.782 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 26.227 5.253 -6.499 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 25.858 4.833 -5.23 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 26.326 4.331 -7.53 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 25.556 3.5 -4.996 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 26.052 2.993 -7.265 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 25.66 2.574 -6.017 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 25.355 1.26 -5.838 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 24.492 1.185 -5.423 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 28.933 6.234 -7.205 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 28.899 6.206 -8.436 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 29.839 5.627 -6.461 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 29.804 5.758 -5.487 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 30.897 4.759 -7.009 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 32.265 5.448 -6.92 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 32.489 5.933 -5.591 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 31.922 6.697 -5.43 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 32.418 6.552 -7.976 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 30.912 3.427 -6.25 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 30.572 3.355 -5.066 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 31.231 2.374 -6.994 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 31.495 2.519 -7.918 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 31.253 1.0 -6.466 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 30.38 0.083 -7.34 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 28.9 0.475 -7.342 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 28.072 -0.409 -8.267 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 28.344 0.213 -5.965 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 32.673 0.436 -6.416 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 33.367 0.381 -7.428 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 33.011 -0.082 -5.243 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 32.35 -0.063 -4.514 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 34.315 -0.713 -4.991 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 34.867 -0.253 -3.637 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 35.137 1.253 -3.651 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 35.939 1.804 -4.644 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 34.445 2.085 -2.78 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 36.037 3.177 -4.783 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 34.544 3.462 -2.916 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 35.334 4.009 -3.921 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 35.388 5.355 -4.091 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 34.591 5.654 -4.548 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 34.179 -2.236 -5.034 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 33.411 -2.826 -4.274 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 34.905 -2.812 -5.985 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 35.5 -2.254 -6.527 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 34.856 -4.264 -6.255 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 34.367 -4.477 -7.693 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.163 -5.955 -8.045 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.678 -6.694 -7.165 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.557 -6.317 -9.175 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 36.227 -4.934 -6.033 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 37.223 -4.299 -6.451 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
