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 10 SER PHE
4 1 16 22 LEU ALA
5 1 76 79 LEU ASP
6 1 81 82 ARG THR
7 1 114 114 LEU LEU
8 1 117 134 ARG GLY
9 2 1 21 MET GLN
10 2 23 24 GLU TYR
11 2 117 126 GLN ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../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 2 'Partner 2' B 9 atomistic . flexible by-atom . .
10 1 2 'Partner 2' B 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 9' 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 1.888 -14.104 5.433 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.277 -13.188 5.423 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 0.794 -14.4 4.52 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 0.36 -15.863 4.652 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -0.367 -16.291 3.51 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -1.219 -16.638 3.786 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -0.381 -13.465 4.785 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -1.198 -13.204 3.897 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -0.452 -12.956 6.013 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 0.237 -13.197 6.666 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -1.52 -12.043 6.405 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -2.531 -12.713 7.342 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -3.6 -13.524 6.624 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -4.973 -13.392 7.265 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -5.249 -14.121 8.238 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.777 -12.561 6.788 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -0.982 -10.758 7.029 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -1.369 -9.661 6.622 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -0.071 -10.881 8.002 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 0.236 -11.769 8.275 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 0.472 -9.677 8.671 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 0.92 -10.016 10.096 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -0.264 -10.295 11.021 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -0.81 -9.275 11.786 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -0.764 -11.587 11.107 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -1.863 -9.548 12.647 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -1.817 -11.862 11.965 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -2.361 -10.842 12.739 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -3.358 -11.115 13.613 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -4.088 -10.508 13.467 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 1.642 -8.994 7.948 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 2.189 -8.005 8.427 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.038 -9.543 6.811 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 1.583 -10.35 6.474 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 3.141 -8.981 6.043 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 4.081 -10.074 5.523 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 3.388 -11.147 4.709 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 2.26 -11.544 5.078 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.988 -11.612 3.714 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 2.623 -8.117 4.909 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.371 -7.711 4.021 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 1.334 -7.825 4.957 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 0.791 -8.185 5.693 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 0.703 -6.996 3.945 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -0.662 -7.577 3.541 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -0.614 -9.044 3.119 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -1.935 -9.515 2.516 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -2.024 -10.979 2.469 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.439 -11.481 3.084 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -2.845 -11.677 1.671 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.668 -11.066 0.821 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.687 -10.051 0.77 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.281 -11.601 0.229 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -2.832 -13.001 1.73 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -2.212 -13.464 2.379 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.434 -13.541 1.144 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 0.572 -5.553 4.442 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -0.279 -4.802 3.972 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 1.435 -5.178 5.391 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.1 -5.823 5.713 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 1.414 -3.835 5.947 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 2.759 -3.428 6.528 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 3.528 -4.278 6.981 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.044 -2.127 6.511 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 2.389 -1.501 6.134 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 4.316 -1.607 7.029 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 4.748 -0.303 6.326 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 5.615 -0.603 5.116 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 3.539 0.528 5.931 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 4.287 -1.362 8.534 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.17 -1.817 9.26 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.275 -0.633 8.994 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 2.607 -0.293 8.362 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 3.145 -0.307 10.416 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.47 1.055 10.585 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 3.275 2.174 9.962 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 3.258 2.361 8.749 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 3.985 2.929 10.787 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 3.953 2.727 11.745 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 4.515 3.658 10.403 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.361 -1.372 11.169 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 2.109 -1.247 12.369 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.989 -2.419 10.458 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.233 -2.462 9.51 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 1.226 -3.508 11.033 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 0.437 -4.24 9.931 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 0.054 -3.295 8.916 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -0.802 -2.914 9.136 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -0.81 -4.896 10.505 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 2.126 -4.507 11.765 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 2.694 -5.408 11.148 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 2.276 -4.319 13.08 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 1.841 -3.55 13.504 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 3.082 -5.231 13.905 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 3.095 -4.8 15.372 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 4.086 -3.664 15.621 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 5.444 -3.893 15.434 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 3.648 -2.456 16.146 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 6.369 -2.915 15.772 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 4.575 -1.479 16.492 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 5.933 -1.709 16.304 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 2.545 -6.658 13.826 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 1.342 -6.905 13.909 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 3.474 -7.587 13.666 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 4.391 -7.322 13.426 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 3.142 -9.008 13.82 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 4.228 -9.887 13.212 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 5.426 -9.863 13.992 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 6.056 -10.491 13.629 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 2.993 -9.291 15.323 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 3.534 -8.526 16.127 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 2.343 -10.397 15.704 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 2.174 -10.806 17.112 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 1.645 -12.237 17.026 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 0.807 -12.206 15.754 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 1.641 -11.34 14.816 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 3.477 -10.76 17.924 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 3.442 -10.51 19.123 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 4.615 -10.914 17.247 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 4.571 -11.079 16.282 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 5.936 -10.828 17.898 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 6.737 -12.069 17.509 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 6.129 -13.331 18.132 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 6.975 -14.582 17.883 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 8.17 -14.438 17.544 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 6.379 -15.675 17.986 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 6.716 -9.53 17.611 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 7.945 -9.513 17.578 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 5.954 -8.451 17.385 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 4.979 -8.587 17.329 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 6.478 -7.082 17.195 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 7.431 -6.931 16.002 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 8.481 -6.305 16.114 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 7.039 -7.491 14.86 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 6.182 -7.97 14.83 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 7.867 -7.424 13.64 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 8.27 -8.829 13.194 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 9.04 -9.548 14.301 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 9.326 -10.995 13.924 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 10.229 -11.045 12.763 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 10.542 -10.181 12.396 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 10.64 -12.164 12.168 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 10.221 -13.347 12.593 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 9.592 -13.405 13.368 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 10.532 -14.183 12.143 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 11.496 -12.112 11.158 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 11.806 -12.951 10.717 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 11.824 -11.216 10.818 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 7.13 -6.713 12.507 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 5.902 -6.729 12.447 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 7.922 -6.115 11.624 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 8.893 -6.183 11.743 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 7.407 -5.356 10.471 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 7.794 -3.876 10.608 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 7.365 -3.257 11.944 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 7.797 -1.794 12.003 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 5.853 -3.362 12.155 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 7.947 -5.965 9.173 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 8.923 -5.513 8.574 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 7.264 -7.02 8.727 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 6.448 -7.287 9.205 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 7.66 -7.792 7.539 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.653 -8.898 7.22 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 6.665 -10.051 8.191 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 5.621 -10.227 9.084 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 7.711 -10.959 8.204 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 5.614 -11.286 9.971 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 7.714 -12.018 9.091 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 6.665 -12.185 9.975 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 7.994 -6.966 6.295 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.932 -7.307 5.578 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 7.238 -5.896 6.028 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.481 -5.679 6.614 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.512 -5.054 4.862 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.461 -3.959 4.712 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 5.131 -4.452 4.156 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 5.226 -4.903 2.705 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 5.909 -4.282 1.891 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 4.548 -5.988 2.37 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 4.019 -6.447 3.067 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 4.597 -6.291 1.441 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.922 -4.472 4.928 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 9.589 -4.319 3.905 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.368 -4.165 6.14 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 8.779 -4.299 6.915 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 10.737 -3.653 6.362 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 10.88 -3.051 7.77 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 12.284 -2.476 7.99 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 9.85 -1.942 8.014 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 11.76 -4.783 6.141 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 12.795 -4.597 5.504 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 11.449 -5.966 6.66 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 10.622 -6.054 7.184 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 12.304 -7.153 6.465 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.795 -8.334 7.281 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 12.006 -8.12 8.782 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 11.632 -9.369 9.585 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 11.779 -10.488 9.045 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 11.208 -9.176 10.746 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.397 -7.564 4.987 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.467 -7.758 4.45 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 11.275 -7.562 4.272 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 10.41 -7.405 4.72 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 11.315 -7.806 2.813 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.911 -7.821 2.219 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 9.019 -8.921 2.797 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 9.529 -9.986 3.536 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 7.669 -8.878 2.487 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 8.692 -10.998 3.968 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 6.827 -9.894 2.91 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 7.343 -10.95 3.656 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 6.522 -11.904 4.155 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 5.619 -11.794 3.791 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 12.152 -6.769 2.071 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 12.922 -7.121 1.183 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 12.126 -5.546 2.596 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.553 -5.381 3.377 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 12.92 -4.431 2.049 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 12.709 -3.156 2.868 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 14.413 -4.782 2.022 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 15.037 -4.752 0.967 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 14.908 -5.345 3.124 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 14.314 -5.467 3.897 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 16.313 -5.804 3.228 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 16.72 -6.175 4.673 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 16.126 -7.525 5.114 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 16.389 -5.021 5.629 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 16.33 -8.06 6.529 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 16.591 -6.973 2.265 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 17.609 -6.987 1.575 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 15.624 -7.89 2.172 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 14.838 -7.791 2.755 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 15.661 -9.045 1.25 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 14.375 -9.866 1.386 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 14.326 -10.688 2.677 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 15.264 -11.897 2.615 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 15.102 -12.7 1.67 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 16.085 -12.022 3.548 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 15.839 -8.611 -0.213 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 16.354 -9.379 -1.024 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 15.489 -7.356 -0.494 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 15.065 -6.82 0.214 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 15.694 -6.737 -1.819 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 14.938 -5.411 -1.921 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 17.179 -6.501 -2.128 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 17.607 -6.616 -3.274 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 17.963 -6.234 -1.083 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 17.551 -6.231 -0.187 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 19.413 -5.961 -1.179 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 19.974 -5.413 0.144 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 19.216 -4.138 0.534 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 21.492 -5.151 0.051 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 19.505 -3.675 1.965 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 20.197 -7.211 -1.586 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 21.12 -7.094 -2.389 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 19.856 -8.365 -1.008 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 19.127 -8.369 -0.35 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 20.535 -9.635 -1.336 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 19.833 -10.838 -0.701 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 20.358 -11.208 0.69 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 20.046 -10.162 1.764 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 20.425 -10.668 3.159 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 21.869 -10.898 3.307 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 22.379 -9.992 3.296 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 22.22 -11.49 2.527 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 22.064 -11.383 4.207 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 20.593 -9.871 -2.848 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 21.509 -10.501 -3.34 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 19.627 -9.319 -3.569 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 18.904 -8.853 -3.094 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 19.574 -9.365 -5.042 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 18.187 -8.891 -5.472 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 17.121 -9.906 -5.045 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 15.744 -9.247 -5.042 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 17.128 -11.11 -5.991 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 20.674 -8.561 -5.751 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 21.025 -8.866 -6.89 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 21.155 -7.507 -5.076 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 20.755 -7.288 -4.205 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 22.276 -6.685 -5.57 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 23.554 -7.527 -5.604 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 23.65 -8.558 -4.944 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 24.486 -7.126 -6.455 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 24.287 -6.398 -7.078 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 25.82 -7.754 -6.487 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 26.548 -7.411 -7.787 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 26.616 -5.997 -7.955 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 27.476 -5.765 -8.339 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 26.633 -7.32 -5.258 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 26.352 -6.285 -4.653 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 27.558 -8.176 -4.843 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 27.723 -8.988 -5.37 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 28.361 -7.954 -3.621 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 29.318 -9.137 -3.387 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 28.545 -10.329 -3.269 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 27.738 -10.143 -2.785 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 30.154 -9.014 -2.109 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 29.146 -6.633 -3.675 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 29.715 -6.258 -4.701 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 29.221 -6.027 -2.498 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 28.661 -6.385 -1.768 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 30.068 -4.863 -2.192 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 29.162 -3.646 -2.01 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 30.809 -5.152 -0.884 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 30.218 -5.699 0.049 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 32.102 -4.854 -0.854 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 32.513 -4.441 -1.652 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 32.95 -5.123 0.326 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 33.89 -6.318 0.078 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 33.006 -7.51 -0.302 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 34.741 -6.642 1.322 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 33.718 -8.8 -0.661 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 33.719 -3.872 0.746 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 34.327 -3.189 -0.077 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 33.742 -3.707 2.068 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 33.243 -4.349 2.629 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 34.472 -2.613 2.723 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 35.345 -3.167 3.844 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 34.875 -3.95 4.665 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 36.612 -2.781 3.812 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 36.907 -2.22 3.061 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 37.598 -3.144 4.848 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 38.596 -4.197 4.328 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 37.9 -5.509 3.957 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 39.399 -3.679 3.135 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 38.316 -1.868 5.305 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 38.779 -1.075 4.479 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 38.411 -1.688 6.613 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 38.044 -2.37 7.228 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 39.063 -0.492 7.17 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 38.169 0.164 8.229 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 38.094 -0.616 9.543 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 37.179 0.083 10.538 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 37.324 -0.572 11.912 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 36.126 -0.422 12.753 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 35.269 -0.585 12.181 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 36.085 0.531 13.161 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 36.147 -1.119 13.527 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 40.423 -0.864 7.757 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 40.607 -1.877 8.414 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 41.404 -0.03 7.498 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 41.231 0.773 6.952 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 42.764 -0.271 7.999 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 43.714 -0.751 6.88 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 44.172 0.35 6.086 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 43.833 0.259 5.191 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 43.09 -1.825 5.975 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 43.235 1.055 8.598 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 42.833 2.12 8.128 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 44.191 0.978 9.516 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 44.478 0.097 9.833 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 44.847 2.191 10.059 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 45.802 1.817 11.189 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 45.092 1.18 12.386 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 46.09 0.816 13.486 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 47.098 -0.234 13.014 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 48.063 -0.538 14.073 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 48.707 0.265 14.214 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 48.626 -1.384 13.812 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 47.568 -0.734 14.964 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 45.64 2.98 8.998 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 46.273 3.992 9.29 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 45.57 2.507 7.758 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 45.062 1.684 7.599 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 46.208 3.166 6.612 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 46.944 2.102 5.799 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 47.893 2.696 4.753 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 47.576 3.755 4.174 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 48.873 1.988 4.455 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 45.162 3.908 5.765 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 45.487 4.924 5.157 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 43.95 3.352 5.697 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 43.808 2.51 6.187 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 42.798 3.906 4.956 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 43.192 4.204 3.518 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 41.658 2.884 4.927 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 41.689 1.879 5.63 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 40.677 3.121 4.068 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 40.713 3.929 3.51 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 39.534 2.205 3.927 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 38.251 2.881 4.439 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 37.095 1.879 4.458 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 38.406 3.448 5.853 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 39.392 1.847 2.451 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 39.425 2.738 1.611 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 38.962 0.616 2.214 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 38.761 0.024 2.977 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 38.776 0.106 0.849 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 39.595 -1.162 0.64 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 39.643 -1.37 -0.851 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 41.051 -1.088 1.068 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 37.314 -0.272 0.6 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 36.726 -0.956 1.436 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 36.915 -0.05 -0.65 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 37.55 0.393 -1.257 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 35.605 -0.425 -1.206 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 34.803 0.864 -1.384 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 33.836 1.179 -0.233 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 34.384 0.945 1.176 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 33.467 2.653 -0.333 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 35.758 -1.155 -2.543 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 36.416 -0.658 -3.452 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 35.219 -2.37 -2.589 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 34.793 -2.725 -1.775 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 35.242 -3.203 -3.804 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 33.874 -3.8 -4.087 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 33.142 -4.1 -3.152 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 33.55 -3.938 -5.36 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 34.211 -3.697 -6.05 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 32.23 -4.442 -5.782 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 31.231 -3.288 -6.013 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 30.947 -2.489 -4.743 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 31.673 -2.318 -7.113 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 32.334 -5.3 -7.047 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 33.191 -5.065 -7.902 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 31.433 -6.268 -7.133 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 30.893 -6.489 -6.341 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 31.209 -7.014 -8.381 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 30.504 -8.326 -8.045 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 30.238 -9.159 -9.303 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 29.17 -10.233 -9.077 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 29.039 -10.716 -7.931 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 28.52 -10.578 -10.085 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 30.294 -6.151 -9.261 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 29.265 -5.671 -8.805 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 30.655 -6.02 -10.525 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 31.48 -6.468 -10.832 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 29.867 -5.236 -11.492 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 30.741 -4.731 -12.644 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 31.892 -3.866 -12.122 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 31.411 -2.553 -11.498 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 31.539 -1.389 -12.479 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 32.932 -1.112 -12.839 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 33.378 -1.966 -13.233 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 33.466 -0.811 -11.999 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 32.975 -0.353 -13.548 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 28.675 -6.05 -11.995 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 27.538 -5.63 -11.813 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 28.965 -7.23 -12.551 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 29.907 -7.495 -12.617 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 27.937 -8.159 -13.069 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 27.048 -8.691 -11.937 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 26.018 -9.696 -12.461 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 24.623 -9.387 -11.921 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 24.484 -9.811 -10.518 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 25.249 -10.282 -10.119 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 23.403 -9.598 -9.765 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 22.366 -8.924 -10.244 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 21.56 -8.767 -9.67 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 22.387 -8.57 -11.179 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 23.311 -10.123 -8.55 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 24.053 -10.688 -8.186 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 22.496 -9.95 -7.986 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 27.071 -7.457 -14.127 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 26.04 -6.841 -13.86 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 27.496 -7.636 -15.361 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 28.295 -8.18 -15.528 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 26.777 -7.048 -16.481 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 27.823 -6.274 -17.261 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 27.224 -5.492 -18.406 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 26.043 -4.643 -17.9 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 28.433 -4.753 -18.99 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 26.101 -8.11 -17.343 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 26.7 -9.143 -17.626 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 24.904 -7.779 -17.818 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 24.529 -6.902 -17.596 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 24.116 -8.701 -18.663 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 22.659 -8.236 -18.819 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 22.604 -7.003 -19.543 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 21.703 -6.843 -19.836 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 21.965 -8.078 -17.461 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 24.73 -8.884 -20.058 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 24.669 -9.965 -20.636 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 25.284 -7.797 -20.593 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 25.362 -6.989 -20.046 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 25.786 -7.77 -21.979 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 24.791 -7.02 -22.88 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 25.33 -6.901 -24.206 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 24.718 -7.294 -24.836 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 27.19 -7.159 -22.094 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 27.51 -6.242 -21.34 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 27.973 -7.581 -23.099 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 29.255 -6.946 -23.468 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 29.875 -7.945 -24.446 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 28.657 -8.535 -25.151 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 27.699 -8.732 -23.981 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 29.113 -5.555 -24.116 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 30.111 -4.904 -24.413 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 27.874 -5.164 -24.413 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 27.128 -5.774 -24.212 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 27.574 -3.865 -25.044 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 26.359 -3.97 -25.967 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 26.645 -4.85 -27.189 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 25.383 -4.955 -28.044 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 27.806 -4.305 -28.032 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 27.377 -2.723 -24.046 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 27.357 -1.55 -24.418 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 27.112 -3.086 -22.802 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 26.985 -4.032 -22.577 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 27.034 -2.055 -21.763 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 26.468 -2.691 -20.516 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 26.272 -1.717 -19.354 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 24.735 -0.766 -19.573 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 23.535 -2.081 -19.498 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 28.427 -1.456 -21.537 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 29.451 -2.042 -21.883 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 28.433 -0.28 -20.93 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 27.601 0.085 -20.561 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 29.673 0.49 -20.827 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 29.438 1.917 -21.323 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 29.294 1.997 -22.838 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 29.556 3.432 -23.3 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 30.597 3.994 -22.892 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 28.716 3.924 -24.081 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 30.294 0.525 -19.432 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 30.887 1.549 -19.111 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 30.079 -0.52 -18.62 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 29.435 -1.198 -18.905 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 30.765 -0.7 -17.312 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 32.238 -1.092 -17.49 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 32.901 -0.085 -18.262 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 33.829 -0.316 -18.363 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 30.639 0.499 -16.361 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 29.685 0.519 -15.607 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 31.414 1.564 -16.563 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 32.111 1.484 -17.254 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 31.298 2.865 -15.857 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 32.203 3.897 -16.541 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 32.208 5.231 -15.784 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 31.309 6.205 -15.913 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 33.086 5.605 -14.856 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 31.631 7.178 -15.068 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 32.733 6.81 -14.421 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 33.204 7.335 -13.741 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 29.85 3.402 -15.813 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 29.518 4.247 -14.989 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 29.0 2.901 -16.709 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 29.356 2.329 -17.424 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 27.545 3.182 -16.676 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 26.875 2.445 -17.837 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 25.51 2.855 -17.913 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 25.31 3.448 -17.181 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 26.902 2.747 -15.341 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 25.99 3.397 -14.833 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 27.451 1.69 -14.744 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 28.216 1.258 -15.194 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 27.018 1.131 -13.447 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 27.063 -0.419 -13.452 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 26.219 -1.018 -14.578 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 28.444 -1.052 -13.58 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 27.816 1.758 -12.285 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 28.877 1.293 -11.862 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 27.317 2.889 -11.801 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 26.549 3.307 -12.243 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 27.914 3.533 -10.614 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 27.579 5.021 -10.517 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 28.288 5.855 -11.582 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 28.136 7.337 -11.24 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 27.106 7.916 -11.647 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 29.034 7.849 -10.536 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 27.475 2.811 -9.336 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 26.425 3.09 -8.761 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 28.296 1.845 -8.942 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 29.073 1.631 -9.501 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 28.058 1.062 -7.715 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 28.34 -0.407 -8.038 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 27.876 -1.343 -6.924 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 27.933 -2.794 -7.399 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 27.685 -3.752 -6.233 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 26.34 -3.602 -5.665 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 25.632 -3.591 -6.424 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 26.273 -2.712 -5.122 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 26.138 -4.403 -5.028 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 28.901 1.607 -6.544 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 28.631 1.333 -5.377 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 29.929 2.371 -6.912 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 30.106 2.455 -7.871 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 30.804 3.123 -6.001 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 32.225 2.546 -6.068 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 32.302 1.076 -5.656 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 33.703 0.5 -5.809 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 32.099 1.027 -4.166 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 30.875 4.57 -6.489 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 31.153 4.801 -7.665 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 30.603 5.508 -5.596 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 30.354 5.244 -4.68 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 30.676 6.941 -5.94 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 29.313 7.416 -6.478 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 28.273 7.352 -5.369 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 27.828 6.103 -4.973 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 28.211 8.459 -4.535 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 27.401 5.915 -3.671 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 27.71 8.26 -3.239 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 27.377 7.076 -2.85 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 31.151 7.769 -4.737 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 31.177 7.304 -3.595 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 31.432 9.031 -5.032 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 31.313 9.332 -5.956 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 31.914 9.996 -4.036 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 32.887 10.926 -4.761 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 33.539 11.964 -3.847 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 34.5 12.886 -4.606 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 35.128 12.4 -5.572 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 34.583 14.059 -4.184 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 30.744 10.799 -3.456 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 29.875 11.278 -4.18 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 30.813 11.006 -2.15 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 31.504 10.537 -1.63 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 29.905 11.935 -1.446 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 29.559 11.361 -0.054 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 28.383 10.401 -0.125 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 29.231 12.372 1.03 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 28.911 9.033 -0.532 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 30.578 13.308 -1.37 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 29.925 14.349 -1.432 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 31.846 13.25 -0.988 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 32.243 12.37 -0.799 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 32.694 14.436 -0.85 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 32.311 15.161 0.446 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 32.698 16.641 0.41 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 33.086 17.13 -0.674 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 32.646 17.238 1.503 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 34.153 13.973 -0.858 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 34.417 12.773 -0.778 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 35.071 14.931 -0.839 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 34.774 15.867 -0.768 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 36.515 14.642 -0.949 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 37.331 15.934 -0.88 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 38.708 15.62 -1.081 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 38.812 14.666 -1.152 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 37.027 13.656 0.113 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 37.935 12.879 -0.15 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 36.327 13.575 1.241 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 35.513 14.115 1.334 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 36.739 12.709 2.36 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 36.911 13.599 3.596 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 35.577 14.169 4.088 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 34.802 15.041 3.442 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 34.996 13.865 5.244 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 33.75 15.287 4.221 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 33.864 14.554 5.326 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 33.224 14.529 6.075 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 35.77 11.546 2.646 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 35.904 10.875 3.67 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 34.735 11.408 1.816 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 34.655 12.027 1.053 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 33.717 10.349 1.973 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 32.451 10.862 2.704 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 32.779 11.39 4.111 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 31.395 9.747 2.81 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 31.611 12.044 4.863 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 33.359 9.788 0.59 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 32.952 10.523 -0.312 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 33.342 8.459 0.554 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 33.673 7.963 1.339 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 32.842 7.7 -0.603 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 31.908 6.622 -0.064 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 31.694 6.54 1.151 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 31.429 5.774 -0.972 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 31.624 5.928 -1.922 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 30.597 4.625 -0.592 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 29.4 5.108 0.252 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 27.868 5.231 -0.695 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 27.879 4.273 -1.613 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 30.178 3.753 -1.787 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 30.248 4.173 -2.947 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 29.734 2.552 -1.428 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 29.785 2.337 -0.468 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 29.185 1.505 -2.304 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 29.884 0.173 -2.04 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 27.76 1.221 -1.853 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 27.521 1.033 -0.66 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 26.905 0.981 -2.826 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 27.214 1.019 -3.759 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 25.499 0.638 -2.544 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 24.566 1.65 -3.24 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 24.701 1.486 -4.754 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 24.964 3.095 -2.946 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 23.898 2.427 -5.643 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 25.227 -0.788 -3.045 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 25.97 -1.329 -3.866 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 24.058 -1.284 -2.664 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 23.512 -0.765 -2.032 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 23.542 -2.58 -3.136 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 24.213 -3.712 -2.36 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 23.77 -4.982 -2.829 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 24.525 -5.572 -2.922 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 22.033 -2.63 -2.904 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 21.559 -2.27 -1.824 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 21.33 -3.097 -3.939 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 21.82 -3.432 -4.718 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 19.857 -3.125 -3.969 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 19.344 -2.348 -5.188 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 19.993 -2.295 -6.232 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 18.174 -1.75 -5.028 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 17.722 -1.838 -4.154 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 17.522 -0.936 -6.07 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 16.104 -0.541 -5.638 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 15.208 -1.747 -5.325 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 13.816 -1.262 -4.919 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 15.107 -2.716 -6.509 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 18.347 0.31 -6.397 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 18.51 1.211 -5.573 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 18.774 0.371 -7.651 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 18.539 -0.356 -8.264 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 19.597 1.488 -8.165 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 20.137 1.194 -9.564 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 19.066 0.736 -10.397 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 19.224 1.014 -11.303 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 21.3 0.201 -9.515 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 18.88 2.843 -8.19 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 19.458 3.845 -7.78 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 17.584 2.827 -8.515 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 17.167 1.973 -8.751 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 16.772 4.046 -8.539 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 15.447 3.776 -9.238 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 16.534 4.559 -7.11 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 16.316 5.75 -6.891 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 16.602 3.644 -6.145 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 16.792 2.714 -6.39 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 16.407 3.975 -4.729 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 15.994 2.707 -3.97 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 14.498 2.558 -3.736 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 13.71 2.602 -4.71 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 14.107 2.356 -2.57 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 17.721 4.499 -4.137 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 17.752 5.142 -3.091 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 18.8 4.197 -4.838 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 18.679 3.68 -5.663 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 20.155 4.579 -4.461 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 20.982 3.548 -5.167 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 20.52 5.988 -4.931 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 20.949 6.822 -4.143 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 20.203 6.295 -6.184 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 19.76 5.616 -6.743 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 20.497 7.625 -6.759 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 19.934 7.726 -8.178 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 20.363 6.578 -9.104 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 21.876 6.335 -9.156 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 22.584 7.532 -9.642 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 22.11 8.081 -10.302 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 23.804 7.92 -9.265 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 24.499 7.222 -8.377 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 24.11 6.391 -7.98 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 25.413 7.523 -8.105 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 24.354 9.004 -9.799 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 25.271 9.291 -9.52 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 23.857 9.533 -10.487 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 19.91 8.76 -5.905 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 20.549 9.79 -5.706 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 18.785 8.458 -5.256 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 18.397 7.565 -5.378 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 18.099 9.408 -4.356 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 16.657 8.974 -4.053 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 16.685 7.745 -3.337 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 15.824 7.322 -3.388 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 15.824 8.823 -5.328 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 18.857 9.625 -3.035 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 19.037 10.765 -2.606 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 19.404 8.546 -2.474 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 19.271 7.674 -2.907 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 20.193 8.606 -1.228 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 20.38 7.222 -0.562 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 21.074 7.375 0.791 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 21.188 6.191 -1.353 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 20.256 8.17 1.806 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 21.529 9.322 -1.447 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 21.88 10.242 -0.711 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 22.203 8.919 -2.517 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 21.817 8.197 -3.066 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 23.497 9.501 -2.927 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 23.94 8.892 -4.272 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 24.016 7.357 -4.279 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 25.222 9.534 -4.807 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 24.381 6.708 -2.94 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 23.35 11.015 -3.079 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 24.177 11.775 -2.578 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 22.217 11.384 -3.664 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 21.565 10.694 -3.919 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 21.911 12.789 -3.946 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 20.673 12.866 -4.832 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 20.749 14.086 -5.752 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 21.907 13.954 -6.748 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 21.796 13.077 -7.632 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 22.893 14.705 -6.583 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 21.698 13.576 -2.649 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 22.34 14.605 -2.446 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 20.928 12.994 -1.73 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 20.49 12.138 -1.941 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 20.714 13.607 -0.408 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 19.691 12.805 0.392 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 19.581 13.3 1.841 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 18.85 14.33 2.251 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 20.229 12.802 2.894 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 19.053 14.473 3.559 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 19.901 13.528 3.957 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 20.227 13.391 4.879 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 22.025 13.7 0.388 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 22.35 14.707 1.001 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 22.77 12.602 0.404 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 22.465 11.807 -0.095 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 24.04 12.543 1.152 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 24.679 11.173 0.94 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 25.009 13.655 0.718 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 25.503 14.412 1.555 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 25.105 13.855 -0.597 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 24.58 13.279 -1.201 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 25.965 14.902 -1.187 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 25.945 14.8 -2.709 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 26.766 13.617 -3.212 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 26.629 13.576 -4.726 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 27.559 12.6 -5.317 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 28.204 12.17 -4.706 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 27.594 12.271 -6.609 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 26.721 12.791 -7.461 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 26.026 13.437 -7.134 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 26.751 12.545 -8.429 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 28.552 11.48 -7.074 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 29.255 11.128 -6.452 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 28.579 11.235 -8.044 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 25.528 16.32 -0.803 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 26.341 17.171 -0.455 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 24.218 16.542 -0.8 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 23.609 15.82 -1.077 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 23.652 17.848 -0.401 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 22.174 18.012 -0.804 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 21.984 17.812 -2.309 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 21.186 17.127 -0.042 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 23.87 18.121 1.096 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 24.196 19.233 1.508 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 23.791 17.045 1.873 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 23.591 16.176 1.454 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 23.976 17.097 3.331 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 23.716 15.71 3.927 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 23.807 15.742 5.456 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 22.747 16.67 6.06 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 21.56 16.608 5.774 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 23.189 17.612 6.861 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 24.152 17.669 7.022 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 22.534 18.221 7.261 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 25.392 17.573 3.675 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 25.581 18.497 4.469 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 26.361 16.972 2.992 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 26.115 16.29 2.325 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 27.791 17.289 3.189 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 28.699 16.358 2.381 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 28.436 16.494 0.983 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 29.028 15.923 0.483 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 28.472 14.937 2.874 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 28.11 18.739 2.825 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 28.527 19.512 3.687 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 27.751 19.108 1.598 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 27.29 18.449 1.027 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 28.025 20.449 1.052 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 27.585 20.529 -0.414 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 26.075 20.349 -0.565 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 25.596 20.444 -2.002 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 26.022 19.72 -2.888 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 24.663 21.344 -2.218 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 24.351 21.877 -1.458 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 24.318 21.441 -3.13 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 27.364 21.563 1.878 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 27.985 22.591 2.143 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 26.157 21.283 2.378 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 25.763 20.398 2.205 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 25.394 22.258 3.175 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 23.966 21.769 3.408 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 23.134 22.852 4.095 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 23.415 23.313 5.192 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 22.101 23.289 3.417 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 21.93 22.902 2.533 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 21.542 23.983 3.824 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 26.082 22.501 4.522 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 26.418 23.637 4.848 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 26.424 21.403 5.196 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 26.181 20.522 4.83 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 27.161 21.472 6.471 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 27.518 20.069 6.967 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 28.274 20.137 8.303 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 27.741 19.979 9.511 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 29.572 20.388 8.465 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 28.717 20.072 10.411 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 29.836 20.385 9.767 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 30.709 20.582 10.184 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 28.457 22.276 6.293 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 28.798 23.111 7.136 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 29.137 22.023 5.178 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 28.788 21.348 4.552 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 30.394 22.717 4.854 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 30.934 22.221 3.516 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 32.257 22.908 3.169 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 32.762 22.454 1.802 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 33.116 21.025 1.857 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 32.435 20.394 1.531 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 34.27 20.519 2.3 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 35.243 21.304 2.745 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 36.098 20.906 3.074 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 35.121 22.296 2.754 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 34.468 19.211 2.297 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 35.329 18.83 2.627 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 33.741 18.583 1.956 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 30.15 24.228 4.786 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 30.811 24.978 5.5 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 29.068 24.602 4.114 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 28.515 23.907 3.69 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 28.66 26.009 3.971 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 27.411 26.074 3.085 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 26.946 27.518 2.894 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 27.571 28.311 1.942 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 25.912 28.03 3.67 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 27.157 29.623 1.759 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 25.499 29.343 3.484 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 26.119 30.137 2.527 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 28.396 26.685 5.324 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 28.861 27.796 5.561 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 27.736 25.959 6.222 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 27.493 25.033 5.996 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 27.335 26.506 7.533 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 26.172 25.711 8.141 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 26.534 24.335 8.282 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 27.436 24.199 7.97 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 24.906 25.844 7.29 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 28.481 26.593 8.547 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 28.483 27.46 9.418 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 29.447 25.69 8.41 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 29.468 25.121 7.611 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 30.487 25.529 9.439 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 30.361 24.161 10.105 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 29.062 24.086 10.902 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 28.814 24.977 11.935 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 28.111 23.142 10.564 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 27.617 24.908 12.633 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 26.918 23.055 11.262 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 26.672 23.945 12.3 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 25.517 23.862 13.004 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 25.142 24.74 13.11 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 31.924 25.777 9.003 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 32.785 25.938 9.865 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 32.189 25.702 7.699 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 31.45 25.521 7.073 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 33.547 25.885 7.151 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 34.026 27.306 7.499 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 35.463 27.586 7.059 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 35.839 27.048 5.996 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 36.138 28.351 7.782 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 34.461 24.779 7.71 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 35.426 25.025 8.431 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 34.011 23.551 7.472 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 33.186 23.454 6.951 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 34.671 22.327 7.953 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 34.595 22.237 9.489 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 33.182 21.991 10.015 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 33.168 21.612 11.495 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 34.054 22.077 12.242 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 32.247 20.834 11.825 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 34.028 21.089 7.299 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 32.945 21.208 6.713 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 34.684 19.928 7.414 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 34.139 18.655 6.918 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 35.388 17.813 6.655 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 36.356 18.258 7.751 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 36.093 19.758 7.836 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 33.205 17.994 7.942 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 33.528 17.85 9.12 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 32.076 17.521 7.429 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 31.894 17.677 6.481 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 31.087 16.771 8.222 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 29.854 16.532 7.341 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 28.728 15.79 8.069 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 28.147 16.57 9.227 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 28.579 16.49 10.368 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 27.152 17.349 8.89 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 26.873 17.361 7.953 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 26.739 17.901 9.588 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 31.691 15.437 8.687 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 32.274 14.702 7.88 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 31.457 15.127 9.97 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 30.974 15.772 10.529 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 31.897 13.849 10.56 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 31.233 12.705 9.786 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 30.04 12.761 9.493 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 31.972 11.621 9.573 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 32.871 11.565 9.96 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 31.454 10.492 8.759 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 32.446 9.328 8.68 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 33.731 9.8 8.016 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 31.856 8.069 7.999 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 34.773 8.746 8.344 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 30.127 9.971 9.323 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 29.15 9.849 8.589 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 30.122 9.713 10.628 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 30.939 9.865 11.149 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 28.924 9.204 11.303 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 29.248 8.806 12.742 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 29.434 9.91 13.779 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 28.199 9.944 14.68 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 27.95 8.91 15.339 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 27.512 10.989 14.643 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 27.765 10.2 11.267 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 26.619 9.788 11.198 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 28.092 11.488 11.346 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 29.037 11.731 11.443 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 27.082 12.563 11.302 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 27.691 13.904 11.705 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 28.254 13.783 13.014 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 28.544 14.645 13.319 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 26.437 12.683 9.918 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 25.258 13.01 9.806 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 27.195 12.303 8.888 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 28.137 12.075 9.062 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 26.697 12.221 7.5 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 27.844 12.141 6.483 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 28.666 13.29 6.642 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 28.319 14.007 6.105 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 27.352 12.061 5.035 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 25.825 10.971 7.358 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 24.668 11.066 6.957 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 26.377 9.838 7.792 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 27.314 9.853 8.1 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 25.643 8.561 7.831 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 26.473 7.452 8.49 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 27.669 7.227 7.735 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 28.337 6.839 8.305 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 25.682 6.145 8.636 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 24.312 8.739 8.632 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 23.292 8.23 8.344 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 24.413 9.567 9.674 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 25.279 9.972 9.909 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 23.22 9.833 10.496 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 23.623 10.77 11.63 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 22.466 10.945 12.617 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 22.118 9.609 13.267 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 22.772 9.351 14.373 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 21.316 8.819 12.786 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 20.876 9.062 11.942 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 21.144 7.985 13.268 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 22.081 10.446 9.666 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 20.977 9.91 9.594 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 22.442 11.469 8.899 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 23.381 11.755 8.893 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 21.464 12.18 8.059 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 22.077 13.445 7.479 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 21.064 14.075 6.697 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 21.261 15.017 6.601 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 20.893 11.313 6.932 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 19.748 11.515 6.526 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 21.67 10.332 6.483 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 22.569 10.221 6.861 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 21.205 9.41 5.425 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 22.354 8.587 4.799 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 22.759 7.486 5.776 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 23.512 9.479 4.324 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 23.865 6.519 5.46 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 20.083 8.497 5.972 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 19.147 8.146 5.258 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 20.211 8.116 7.248 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 20.996 8.428 7.751 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 19.24 7.248 7.941 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.878 6.555 9.142 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 21.259 5.456 8.665 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 20.81 4.599 7.754 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 17.995 8.01 8.397 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 16.887 7.499 8.253 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 18.179 9.291 8.723 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.095 9.649 8.765 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 17.042 10.18 9.041 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 17.512 11.462 9.734 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 18.025 11.207 11.155 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 17.624 10.186 11.757 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 18.778 12.087 11.628 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.197 10.525 7.805 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 15.168 11.187 7.902 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 16.635 9.991 6.671 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.463 9.464 6.693 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 15.944 10.163 5.389 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 16.975 10.275 4.267 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 16.421 10.919 2.987 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 17.47 10.764 1.906 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 15.151 10.301 2.399 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 15.066 8.929 5.155 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 13.874 9.054 4.885 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 15.672 7.747 5.277 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 16.638 7.727 5.453 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 14.948 6.473 5.155 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 15.879 5.286 5.395 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 13.823 6.416 6.186 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 12.775 5.901 5.85 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 14.022 7.108 7.313 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 14.905 7.523 7.433 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 13.036 7.294 8.399 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 13.786 7.975 9.561 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 12.955 8.372 10.796 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 13.864 8.479 12.017 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 12.322 9.757 10.638 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 11.759 8.056 7.966 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 10.796 8.143 8.717 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 11.654 8.386 6.683 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 12.365 8.111 6.062 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 10.512 9.154 6.162 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 10.997 10.345 5.339 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 11.703 11.436 6.135 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 11.889 12.585 5.152 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 12.726 13.659 5.705 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 13.019 13.561 6.638 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 13.108 14.74 5.022 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 12.699 14.938 3.774 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 12.989 15.751 3.272 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 12.098 14.27 3.334 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 13.962 15.604 5.556 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 14.247 16.413 5.042 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 14.323 15.449 6.477 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 9.513 8.325 5.334 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 8.939 8.809 4.357 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 9.237 7.1 5.776 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 9.683 6.77 6.583 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 8.276 6.24 5.081 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 8.871 4.852 4.793 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 9.124 4.004 6.012 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 10.254 4.2 6.788 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 8.231 3.007 6.378 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 10.491 3.422 7.905 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 8.461 2.225 7.494 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 9.593 2.433 8.259 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 6.968 6.121 5.875 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 6.987 5.95 7.095 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 5.832 6.238 5.186 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 5.868 6.414 4.214 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 4.545 6.121 5.859 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 3.512 7.139 5.397 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 3.64 8.332 5.674 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 2.476 6.654 4.713 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 2.429 5.691 4.547 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 1.399 7.508 4.208 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 1.013 7.078 2.786 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 0.388 5.688 2.718 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -0.246 5.368 1.379 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 0.486 5.332 0.37 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -1.479 5.132 1.342 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 0.162 7.417 5.106 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 0.15 6.675 6.089 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -0.877 8.176 4.757 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -0.803 8.76 3.971 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -2.112 8.154 5.525 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -2.363 9.444 6.279 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -3.512 9.858 6.439 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -1.273 10.072 6.726 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -0.4 9.668 6.544 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -1.319 11.326 7.486 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -2.182 12.408 6.817 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -1.784 13.84 7.165 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -2.189 14.255 8.572 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -3.25 14.9 8.719 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -1.442 13.94 9.528 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -1.735 11.085 8.934 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -2.922 11.041 9.261 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -0.735 10.929 9.792 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 0.183 10.97 9.459 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -0.958 10.698 11.213 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.586 9.258 11.583 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -1.428 8.231 10.853 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.647 8.165 11.12 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -0.87 7.495 10.013 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -0.129 11.683 12.028 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.529 11.313 13.002 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -0.159 12.939 11.609 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -0.711 13.172 10.811 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 0.602 14.001 12.291 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 1.447 14.827 11.324 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 0.945 15.776 10.734 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 2.703 14.402 11.197 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 2.964 13.596 11.686 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.72 15.064 10.354 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 5.091 14.432 10.664 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 6.252 15.234 10.059 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 7.581 14.502 10.231 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 8.124 14.629 11.346 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 7.965 13.785 9.283 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 3.314 15.013 8.862 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 2.211 15.409 8.501 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.219 14.547 8.003 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 5.071 14.233 8.371 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.05 14.479 6.539 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 3.71 15.871 5.992 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 3.298 15.856 4.52 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 2.002 15.092 4.216 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 1.297 14.659 5.157 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 1.763 14.905 3.005 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 5.363 14.014 5.898 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 6.386 14.684 6.016 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 5.267 12.937 5.113 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 4.396 12.493 5.028 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 6.402 12.393 4.361 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 7.263 11.44 5.2 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 6.503 10.613 6.223 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 6.795 11.098 7.633 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 6.246 10.205 8.647 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 5.775 9.401 8.333 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 6.348 10.421 9.957 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 6.973 11.499 10.413 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 7.05 11.659 11.398 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 7.377 12.174 9.767 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 5.828 9.552 10.815 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 5.361 8.733 10.478 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 5.902 9.712 11.799 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 5.895 11.72 3.076 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 5.171 10.727 3.131 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 6.271 12.276 1.921 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 6.859 13.057 1.943 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 5.825 11.759 0.618 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.939 12.811 -0.507 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 7.389 13.275 -0.699 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 5.032 13.994 -0.208 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 7.739 13.594 -2.139 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 6.502 10.451 0.191 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 6.98 10.321 -0.942 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.505 9.477 1.089 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.078 9.634 1.966 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 7.104 8.179 0.814 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 8.549 8.132 1.315 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 9.412 7.085 0.631 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 11.174 7.332 0.934 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 11.321 6.761 2.625 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.281 7.079 1.465 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 5.976 7.142 2.655 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 5.909 6.081 0.678 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 6.178 6.087 -0.264 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.108 4.974 1.179 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.257 4.407 0.046 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 5.045 4.195 -1.115 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 4.642 4.662 -1.87 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.989 3.879 1.777 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.029 3.694 2.994 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 6.683 3.156 0.906 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 6.585 3.351 -0.051 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 7.574 2.082 1.32 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 7.614 0.995 0.235 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 8.125 1.474 -1.12 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 9.186 0.533 -1.67 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 9.666 0.932 -2.997 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 9.044 0.835 -3.748 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 10.89 1.414 -3.229 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 11.743 1.571 -2.233 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 12.68 1.938 -2.414 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 11.475 1.338 -1.291 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 11.266 1.738 -4.46 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 10.636 1.623 -5.228 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 12.209 2.105 -4.625 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 8.982 2.623 1.559 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 9.335 3.681 1.033 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 9.79 1.929 2.388 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 11.175 2.331 2.665 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.625 1.376 3.783 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 10.365 0.788 4.324 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.402 0.747 3.172 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 12.069 2.179 1.433 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 11.586 1.994 0.327 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 13.368 2.229 1.634 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 13.702 2.325 2.547 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 14.338 2.13 0.528 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 15.552 3.032 0.768 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 15.191 4.512 0.635 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 14.742 5.016 -0.582 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 15.385 5.368 1.71 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 14.488 6.374 -0.722 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 15.136 6.725 1.57 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 14.69 7.23 0.353 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 14.797 0.674 0.391 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 14.902 -0.046 1.38 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 15.043 0.261 -0.85 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 14.91 0.888 -1.603 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 15.506 -1.114 -1.107 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 17.004 -1.123 -1.403 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 17.389 -1.491 -2.505 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 17.812 -0.647 -0.456 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 17.419 -0.351 0.393 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 19.279 -0.549 -0.63 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 19.618 0.565 -1.654 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 19.199 1.963 -1.187 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 21.089 0.596 -2.082 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 19.994 -0.337 0.713 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 19.465 0.297 1.623 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 21.221 -0.832 0.746 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 21.52 -1.368 -0.023 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 22.169 -0.628 1.854 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 22.652 -1.976 2.39 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 23.376 0.171 1.351 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 23.588 0.321 0.145 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 24.14 0.674 2.31 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 23.906 0.488 3.246 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 25.318 1.502 2.023 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 25.007 2.967 2.345 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 24.05 3.565 1.321 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 23.705 5.015 1.608 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 24.869 3.679 0.072 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 26.568 1.069 2.773 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 26.503 0.714 3.948 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 27.677 1.216 2.068 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 27.601 1.446 1.114 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 29.019 1.031 2.639 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 29.771 -0.085 1.909 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 29.168 -1.457 2.207 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 29.871 -2.509 1.355 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 29.315 -1.813 3.689 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 29.769 2.343 2.499 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 30.284 2.618 1.426 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 29.755 3.115 3.578 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 29.353 2.754 4.399 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 30.313 4.481 3.613 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 29.384 5.433 4.381 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 28.032 5.469 3.666 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 30.004 6.838 4.552 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 27.049 6.33 4.435 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 31.7 4.452 4.247 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 31.839 4.306 5.463 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 32.685 4.617 3.38 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 32.468 4.707 2.428 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 34.089 4.698 3.8 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 34.934 3.845 2.868 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 34.569 6.141 3.692 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 34.444 6.779 2.642 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 35.0 6.665 4.835 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 34.946 6.142 5.666 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 35.569 8.024 4.846 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 36.765 8.107 5.795 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 37.16 7.103 6.372 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 36.999 9.352 6.232 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 36.463 10.083 5.854 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 38.02 9.691 7.249 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 39.429 9.637 6.636 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 39.439 10.57 5.422 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 39.892 8.206 6.288 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 40.793 10.745 4.788 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 37.74 11.105 7.794 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 37.425 12.034 7.049 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 37.862 11.258 9.103 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 38.002 10.472 9.675 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 37.785 12.595 9.716 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 36.751 12.598 10.858 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 37.104 11.672 12.035 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 38.292 11.334 12.196 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 36.151 11.149 12.638 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 39.171 12.991 10.245 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 39.239 13.553 11.334 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 40.218 12.448 9.604 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 40.026 11.899 8.819 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 41.642 12.62 9.992 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 42.118 14.059 9.679 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 41.343 15.113 10.475 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 41.636 16.571 10.202 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 41.355 16.999 9.064 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 42.074 17.203 11.182 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 41.919 12.221 11.458 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 42.771 12.807 12.119 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 41.134 11.261 11.96 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 40.49 10.851 11.348 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 41.109 10.788 13.37 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 40.955 12.027 14.264 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 40.997 11.718 15.755 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 40.139 12.237 16.619 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 41.72 10.788 16.372 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 40.321 11.616 17.778 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 41.292 10.716 17.628 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 41.629 10.109 18.318 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 39.997 9.745 13.71 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 39.42 9.709 14.792 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 39.6 8.831 12.829 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 38.825 8.288 13.075 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 40.206 8.587 11.52 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 39.323 7.708 10.645 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 38.133 8.009 10.538 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 39.958 6.755 9.951 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 39.305 5.849 8.99 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 40.422 4.902 8.548 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 41.687 5.741 8.68 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 41.421 6.526 9.956 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 38.149 5.052 9.604 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 38.347 4.191 10.457 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 36.948 5.359 9.127 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 36.883 6.041 8.422 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 35.708 4.71 9.601 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 34.778 5.761 10.222 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 35.507 6.797 11.08 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 34.588 7.68 11.914 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 34.004 8.712 11.348 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 34.399 7.427 13.089 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 34.851 6.651 13.474 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 33.806 8.022 13.597 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 34.987 4.039 8.419 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 35.101 4.515 7.288 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 34.278 2.947 8.705 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 34.281 2.621 9.627 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 33.478 2.195 7.702 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 34.202 0.923 7.26 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 33.336 0.125 6.275 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 33.192 0.842 4.929 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 33.865 -1.298 6.14 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 32.099 1.781 8.232 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 31.992 1.277 9.343 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 31.052 2.226 7.519 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 31.211 2.646 6.646 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 29.677 2.111 8.018 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 29.036 3.492 8.252 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 29.634 4.266 9.438 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 30.984 4.217 9.743 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 28.835 5.031 10.26 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 31.546 4.859 10.812 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 29.389 5.71 11.335 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 30.75 5.631 11.614 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 31.344 6.35 12.596 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 31.937 6.999 12.206 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 28.78 1.301 7.085 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 29.012 1.249 5.877 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 27.783 0.704 7.719 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 27.746 0.76 8.701 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 26.729 -0.035 7.019 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 26.757 -1.511 7.442 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 25.681 -2.352 6.741 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 25.184 -3.496 7.198 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 25.039 -2.067 5.609 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 24.248 -3.912 6.352 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 24.149 -3.022 5.373 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 23.52 -3.055 4.622 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 25.374 0.604 7.333 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 24.918 0.549 8.474 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 24.766 1.166 6.297 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 25.217 1.163 5.424 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 23.436 1.786 6.413 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 23.389 3.082 5.612 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 22.118 3.718 5.763 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 21.674 3.757 4.911 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 22.378 0.833 5.868 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 22.535 0.273 4.781 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 21.342 0.652 6.672 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 21.305 1.143 7.522 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 20.243 -0.255 6.33 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 20.246 -1.379 7.371 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 19.485 -2.626 6.915 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 20.291 -3.885 7.225 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 20.446 -4.168 8.432 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 20.746 -4.528 6.254 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 18.932 0.551 6.3 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.755 1.451 7.124 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 18.015 0.19 5.389 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 16.69 0.829 5.253 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 15.948 -0.025 4.235 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 17.067 -0.555 3.347 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 18.202 -0.816 4.325 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.891 0.843 6.561 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.018 1.686 6.729 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.207 -0.093 7.463 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.892 -0.754 7.229 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 15.585 -0.166 8.801 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 16.277 -1.221 9.675 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 17.653 -0.879 9.887 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 18.169 -1.679 10.032 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 15.633 1.192 9.521 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 14.654 1.595 10.142 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 16.769 1.885 9.352 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.484 1.48 8.808 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 16.985 3.226 9.925 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 18.166 3.257 10.905 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 18.539 4.315 11.404 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 18.742 2.087 11.159 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 18.378 1.281 10.73 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 19.907 1.939 12.051 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 19.693 0.775 13.03 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 19.589 -0.46 12.311 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 19.795 -1.192 12.898 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 18.464 0.992 13.922 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.164 1.692 11.202 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.088 1.511 9.984 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.301 1.664 11.884 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 22.27 1.771 12.857 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.625 1.479 11.239 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 24.021 2.715 10.425 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 24.264 3.918 11.331 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 25.518 4.124 11.895 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.219 4.79 11.591 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.735 5.223 12.707 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.436 5.894 12.394 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.694 6.11 12.944 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 24.934 7.215 13.69 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 24.1 7.608 13.971 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.717 1.25 12.268 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 24.556 1.56 13.449 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 25.649 0.379 11.861 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 25.592 0.029 10.946 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.746 -0.061 12.706 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.693 -1.586 12.954 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.468 -2.107 13.729 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 24.235 -1.471 13.663 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 25.552 -3.234 14.528 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 23.121 -1.859 14.356 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 24.421 -3.661 15.226 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 23.21 -2.975 15.146 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 28.049 0.31 11.994 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 28.053 0.592 10.793 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 29.111 0.363 12.779 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 29.005 0.232 13.744 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 30.448 0.6 12.223 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 31.211 1.601 13.092 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 32.627 1.784 12.549 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 33.466 2.677 13.442 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 34.861 2.568 12.993 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 35.031 1.972 12.235 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 35.887 3.238 13.512 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 35.706 4.12 14.487 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 34.786 4.29 14.844 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 36.486 4.617 14.868 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 37.119 2.974 13.102 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 37.894 3.476 13.49 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 37.281 2.285 12.397 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 31.182 -0.743 12.157 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 31.114 -1.556 13.075 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 31.859 -0.932 11.036 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 31.869 -0.216 10.357 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 32.605 -2.168 10.772 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 32.026 -2.876 9.548 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 30.742 -3.621 9.913 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 29.605 -2.931 10.304 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 30.703 -5.003 9.823 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 28.443 -3.625 10.597 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 29.544 -5.703 10.105 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 28.407 -5.008 10.491 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 27.242 -5.67 10.684 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 26.85 -5.396 11.52 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 34.088 -1.93 10.565 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 34.527 -0.81 10.301 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 34.79 -3.035 10.773 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 34.322 -3.796 11.179 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 36.214 -3.206 10.458 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 36.825 -4.16 11.484 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 36.654 -3.668 12.926 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 37.432 -4.501 13.937 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 36.987 -5.647 14.133 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 38.455 -3.992 14.446 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 36.414 -3.703 9.025 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 37.384 -3.42 8.326 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 35.38 -4.413 8.611 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 34.651 -4.55 9.25 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 35.212 -5.015 7.291 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 36.212 -6.159 7.111 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 33.79 -5.572 7.248 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 33.293 -6.064 8.257 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 33.173 -5.456 6.084 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 33.679 -5.077 5.326 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 31.772 -5.851 5.86 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 30.84 -4.78 6.454 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 29.341 -5.084 6.334 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 28.986 -6.474 6.874 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 27.494 -6.773 6.765 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 26.733 -5.917 7.682 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 25.726 -6.169 7.653 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 26.831 -4.916 7.408 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 27.078 -6.032 8.66 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 31.506 -6.017 4.363 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 32.159 -5.387 3.531 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 30.59 -6.933 4.076 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 30.194 -7.446 4.81 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 30.137 -7.213 2.708 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 30.708 -8.556 2.264 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 28.609 -7.254 2.649 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 27.946 -7.728 3.573 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 28.085 -6.714 1.559 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 28.696 -6.321 0.892 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 26.633 -6.672 1.293 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 26.073 -5.248 1.489 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 26.722 -4.254 0.509 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 26.217 -4.82 2.96 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 26.133 -2.839 0.531 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 26.35 -7.188 -0.124 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 27.218 -7.114 -0.993 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 25.13 -7.702 -0.307 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 24.527 -7.763 0.462 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 24.662 -8.181 -1.624 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 24.658 -9.712 -1.689 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 24.896 -10.393 -0.687 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 24.391 -10.227 -2.881 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 24.188 -9.604 -3.621 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 24.361 -11.677 -3.183 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 23.79 -11.961 -4.576 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 24.543 -11.261 -5.567 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 25.483 -11.436 -5.429 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 25.761 -12.283 -3.086 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 26.539 -12.359 -4.034 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 26.054 -12.719 -1.868 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 25.364 -12.696 -1.174 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 27.394 -13.239 -1.557 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 27.906 -12.71 -0.22 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 28.884 -13.235 0.298 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 27.124 -11.844 0.42 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 26.351 -11.47 -0.062 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 27.368 -11.391 1.805 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 26.345 -10.333 2.219 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 25.028 -10.889 2.177 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 24.688 -10.825 1.276 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 27.285 -12.564 2.79 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 27.823 -12.495 3.885 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 26.657 -13.655 2.352 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 26.23 -13.616 1.474 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 26.568 -14.912 3.109 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 25.53 -15.831 2.434 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 25.431 -17.197 3.119 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 24.78 -17.007 4.489 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 23.975 -16.055 4.617 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 25.114 -17.808 5.383 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 27.981 -15.525 3.275 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 28.519 -15.483 4.386 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 28.613 -15.996 2.188 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 29.955 -16.596 2.249 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 30.025 -17.394 0.949 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 29.246 -16.554 -0.06 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 28.122 -16.027 0.792 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 31.076 -15.555 2.416 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 32.039 -15.804 3.143 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 30.882 -14.357 1.856 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 30.047 -14.2 1.355 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 31.862 -13.25 1.959 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 31.44 -12.036 1.131 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 32.074 -12.793 3.405 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 33.217 -12.702 3.859 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 30.969 -12.666 4.144 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 30.096 -12.86 3.736 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 31.023 -12.248 5.555 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 29.62 -12.013 6.123 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 29.613 -11.467 7.554 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 30.319 -10.11 7.645 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 30.355 -9.59 9.08 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 31.181 -10.443 9.947 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 31.304 -9.997 10.879 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 32.118 -10.587 9.517 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 30.727 -11.371 10.075 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 31.761 -13.273 6.415 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 32.523 -12.878 7.286 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 31.601 -14.554 6.084 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 31.008 -14.774 5.333 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 32.276 -15.655 6.797 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 31.765 -16.997 6.272 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 32.378 -18.053 7.011 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 32.165 -18.896 6.603 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 33.803 -15.575 6.634 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 34.532 -15.421 7.613 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 34.227 -15.444 5.377 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 33.555 -15.442 4.66 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 35.646 -15.306 4.999 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 35.737 -15.102 3.484 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 37.183 -14.963 2.985 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 38.015 -16.245 3.077 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 37.419 -17.325 2.869 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 39.229 -16.098 3.334 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 36.304 -14.119 5.717 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 37.341 -14.28 6.356 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 35.643 -12.965 5.657 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 34.798 -12.929 5.154 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 36.144 -11.74 6.307 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 35.267 -10.526 5.997 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 35.587 -9.905 4.635 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 34.685 -8.688 4.429 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 37.059 -9.488 4.524 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 36.314 -11.853 7.821 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 37.255 -11.284 8.374 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 35.462 -12.678 8.427 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 34.765 -13.116 7.887 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 35.526 -12.973 9.875 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 34.326 -13.837 10.319 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 34.371 -14.191 11.808 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 33.009 -13.093 10.127 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 36.858 -13.658 10.236 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 37.387 -13.448 11.324 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 37.404 -14.41 9.284 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 36.974 -14.435 8.398 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 38.631 -15.198 9.494 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 38.34 -16.633 9.043 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 37.297 -17.337 9.924 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 37.768 -17.547 11.368 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 38.97 -18.495 11.432 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 39.406 -18.704 12.817 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 39.616 -17.79 13.267 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 40.263 -19.293 12.837 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 38.658 -19.181 13.359 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 39.851 -14.648 8.741 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 40.826 -15.358 8.499 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 39.779 -13.377 8.364 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 38.97 -12.865 8.574 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 40.875 -12.723 7.627 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 40.436 -12.444 6.188 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 40.25 -13.725 5.365 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 41.552 -14.499 5.132 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 42.582 -13.83 4.891 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 41.47 -15.745 5.098 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 41.326 -11.437 8.305 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 42.497 -11.325 8.674 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 40.356 -10.558 8.568 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 39.43 -10.829 8.387 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 40.583 -9.213 9.111 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 39.256 -8.448 9.215 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 39.506 -7.024 9.706 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 39.864 -6.029 8.811 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 39.404 -6.741 11.06 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 40.085 -4.75 9.282 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 39.652 -5.456 11.525 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 39.975 -4.444 10.632 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 41.378 -9.18 10.419 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 41.153 -9.968 11.336 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 42.321 -8.226 10.494 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 42.462 -7.664 9.701 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 43.149 -7.962 11.653 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 44.327 -8.961 11.769 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 45.393 -8.879 10.672 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 46.338 -7.948 10.579 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 45.649 -9.791 9.735 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 47.164 -8.272 9.59 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 46.722 -9.401 9.055 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 47.114 -9.865 8.286 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 43.665 -6.517 11.574 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 44.141 -6.066 10.538 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 43.727 -5.892 12.73 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 43.512 -6.405 13.537 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 44.094 -4.466 12.891 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 44.228 -4.175 14.384 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 42.882 -4.276 15.117 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 41.882 -3.195 14.688 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 42.385 -1.798 15.061 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 41.421 -0.766 14.668 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 40.49 -0.971 15.086 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 41.325 -0.743 13.633 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 41.74 0.166 14.999 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 45.368 -3.986 12.174 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 45.453 -2.837 11.751 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 46.303 -4.906 11.961 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 46.112 -5.836 12.209 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 47.607 -4.594 11.343 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 48.725 -5.231 12.173 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 48.837 -4.602 13.56 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 48.972 -3.364 13.613 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 48.741 -5.376 14.533 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 47.707 -5.0 9.864 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 48.68 -5.616 9.43 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 46.654 -4.698 9.115 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 45.868 -4.297 9.54 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 46.631 -4.959 7.666 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 45.223 -5.287 7.182 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 44.76 -6.617 7.735 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 43.042 -6.997 7.285 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 43.341 -8.714 7.568 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 47.065 -3.69 6.95 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 46.655 -2.581 7.298 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 47.88 -3.883 5.928 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 48.211 -4.794 5.733 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 48.34 -2.759 5.104 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 49.706 -2.991 4.436 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 49.563 -3.878 3.32 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 50.27 -4.533 3.342 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 50.78 -3.438 5.439 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 47.261 -2.518 4.046 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 46.426 -3.371 3.74 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 47.361 -1.357 3.433 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 48.075 -0.738 3.703 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 46.45 -0.961 2.365 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 46.979 0.415 1.988 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 45.847 1.212 1.407 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 44.728 1.345 2.448 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 46.348 2.331 0.479 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 46.445 -1.931 1.173 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 45.419 -2.487 0.778 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 47.66 -2.276 0.776 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 48.44 -1.868 1.232 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 47.92 -3.225 -0.322 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 49.398 -3.272 -0.724 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 49.962 -1.935 -1.229 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 50.281 -0.91 -0.129 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 50.165 -1.255 1.074 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 50.589 0.237 -0.51 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 47.469 -4.642 0.053 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 46.944 -5.356 -0.798 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 47.566 -4.972 1.344 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 47.968 -4.327 1.97 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 47.1 -6.274 1.865 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 47.49 -6.481 3.33 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 48.98 -6.774 3.502 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 49.288 -7.105 4.962 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 49.176 -8.298 5.284 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 49.563 -6.16 5.731 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 45.579 -6.421 1.767 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 45.054 -7.427 1.304 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 44.872 -5.359 2.128 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 45.35 -4.553 2.435 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 43.402 -5.345 2.093 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 42.946 -4.081 2.803 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 42.848 -5.392 0.663 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 41.849 -6.058 0.4 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 43.588 -4.788 -0.265 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 44.42 -4.345 0.014 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 43.213 -4.75 -1.691 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 44.199 -3.907 -2.487 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 44.108 -2.419 -2.156 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 45.138 -1.602 -2.95 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 45.49 -2.029 -4.066 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 45.609 -0.557 -2.45 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 43.184 -6.144 -2.319 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 42.215 -6.504 -2.977 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 44.195 -6.949 -2.005 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 44.927 -6.597 -1.454 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 44.256 -8.351 -2.46 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 45.693 -8.898 -2.302 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 46.172 -9.018 -0.856 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 45.86 -10.265 -2.958 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 43.209 -9.203 -1.725 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 42.779 -10.247 -2.186 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 42.844 -8.779 -0.524 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 43.239 -7.955 -0.166 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 41.866 -9.52 0.278 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 42.004 -9.174 1.761 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 40.917 -9.828 2.628 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 40.746 -11.33 2.363 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 41.287 -9.627 4.093 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 40.439 -9.325 -0.224 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 39.724 -10.29 -0.483 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 40.055 -8.074 -0.404 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 40.664 -7.339 -0.155 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 38.726 -7.763 -0.972 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 38.529 -6.254 -1.04 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 39.63 -5.715 -1.934 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 38.587 -5.633 0.354 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 39.517 -4.269 -2.169 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 38.606 -8.364 -2.387 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 37.585 -8.925 -2.77 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 39.723 -8.294 -3.109 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 40.522 -7.893 -2.702 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 39.814 -8.78 -4.485 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 41.105 -8.235 -5.093 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 41.013 -8.01 -6.601 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 39.871 -7.051 -6.949 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 42.336 -7.414 -7.077 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 39.758 -10.306 -4.52 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 39.092 -10.866 -5.387 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 40.264 -10.918 -3.45 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 40.634 -10.374 -2.724 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 40.314 -12.384 -3.34 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 41.293 -12.812 -2.249 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 41.729 -14.261 -2.475 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 42.445 -14.847 -1.259 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 41.457 -15.156 -0.128 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 42.14 -15.776 1.014 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 42.61 -16.654 0.719 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 41.45 -16.0 1.765 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 42.853 -15.126 1.402 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 38.93 -12.942 -3.006 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 38.42 -13.822 -3.698 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 38.3 -12.336 -2.003 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 38.747 -11.579 -1.557 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 36.967 -12.751 -1.525 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 36.554 -11.989 -0.257 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 37.502 -12.252 0.904 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 36.609 -10.486 -0.451 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 35.885 -12.618 -2.608 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 34.982 -13.452 -2.666 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 36.022 -11.588 -3.451 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 36.755 -10.951 -3.3 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 35.115 -11.366 -4.588 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 35.409 -10.086 -5.368 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 35.078 -8.832 -4.563 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 35.431 -7.605 -5.393 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 33.593 -8.777 -4.208 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 35.203 -12.55 -5.527 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 34.36 -13.414 -5.382 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 36.384 -12.735 -6.12 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 37.098 -12.082 -5.949 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 36.672 -13.872 -7.017 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 38.185 -13.989 -7.168 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 38.561 -15.102 -8.148 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 40.074 -15.243 -8.239 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 40.652 -14.026 -8.835 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 40.021 -13.338 -9.137 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 41.952 -13.792 -8.975 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 42.833 -14.68 -8.542 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 43.811 -14.507 -8.642 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 42.519 -15.523 -8.108 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 42.379 -12.679 -9.556 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 43.361 -12.507 -9.655 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 41.722 -12.004 -9.89 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 36.134 -15.198 -6.458 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 35.437 -15.912 -7.175 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 36.335 -15.388 -5.152 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 36.855 -14.715 -4.657 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 35.818 -16.553 -4.418 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 36.258 -16.449 -2.954 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 35.791 -17.668 -2.153 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 36.222 -17.584 -0.692 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 37.316 -17.166 -0.345 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 35.349 -18.017 0.19 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 34.492 -18.36 -0.136 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 35.597 -17.977 1.142 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 34.291 -16.673 -4.573 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 33.798 -17.365 -5.46 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 33.56 -15.941 -3.746 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 34.023 -15.311 -3.148 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 32.084 -15.995 -3.696 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 31.63 -15.528 -2.304 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 32.333 -16.384 -1.247 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 31.902 -14.043 -2.027 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 31.409 -15.189 -4.817 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 30.251 -14.791 -4.681 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 32.159 -14.909 -5.877 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 33.076 -15.257 -5.92 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 31.646 -14.083 -6.979 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 32.741 -13.245 -7.656 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 32.151 -12.099 -8.468 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 33.435 -11.012 -9.175 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 33.457 -11.657 -10.832 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 30.988 -15.058 -7.946 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 29.928 -15.593 -7.629 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 31.679 -15.335 -9.048 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 32.562 -14.929 -9.16 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 31.185 -16.225 -10.101 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 29.741 -15.857 -10.5 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 29.183 -16.748 -11.61 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 29.38 -18.244 -11.362 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 30.529 -18.701 -11.171 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 28.351 -18.931 -11.478 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 32.133 -16.259 -11.306 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 32.971 -17.143 -11.452 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 31.874 -15.316 -12.201 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 31.173 -14.668 -11.984 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 32.548 -15.178 -13.498 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 32.06 -13.883 -14.165 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 30.534 -13.682 -14.165 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 29.772 -14.751 -14.954 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 29.939 -14.762 -16.189 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 29.049 -15.536 -14.305 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 34.053 -15.077 -13.237 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 34.484 -14.708 -12.143 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 34.828 -15.397 -14.265 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 34.414 -15.775 -15.067 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 36.288 -15.192 -14.241 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 36.842 -15.504 -15.634 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 38.367 -15.655 -15.652 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 38.804 -16.982 -15.029 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 40.312 -17.183 -15.183 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 40.725 -18.498 -14.676 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 41.752 -18.619 -14.785 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 40.241 -19.251 -15.206 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 40.479 -18.588 -13.67 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 36.555 -13.718 -13.893 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 36.037 -12.812 -14.553 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 37.189 -13.517 -12.744 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 37.494 -14.294 -12.234 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 37.443 -12.171 -12.202 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 38.029 -12.267 -10.787 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 38.189 -10.884 -10.144 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 36.82 -10.272 -9.863 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 39.01 -10.951 -8.859 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 38.364 -11.348 -13.113 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 39.586 -11.474 -13.086 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 37.739 -10.529 -13.945 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 36.759 -10.528 -13.971 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 38.474 -9.605 -14.823 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 38.036 -9.812 -16.284 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 36.551 -9.541 -16.563 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 36.024 -8.564 -15.994 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 35.938 -10.335 -17.303 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 38.224 -8.177 -14.327 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 37.155 -7.906 -13.776 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 39.137 -7.271 -14.656 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 39.931 -7.564 -15.151 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 39.014 -5.831 -14.322 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 40.358 -5.151 -14.574 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 40.713 -5.266 -15.954 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 41.013 -4.39 -16.282 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 37.896 -5.079 -15.078 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 37.969 -3.878 -15.333 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 36.856 -5.82 -15.431 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 36.89 -6.785 -15.223 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 35.654 -5.309 -16.116 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 35.529 -5.938 -17.502 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 36.706 -5.568 -18.41 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 36.53 -6.148 -19.815 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 35.316 -5.569 -20.553 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 35.466 -4.126 -20.793 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 36.3 -3.948 -21.388 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 35.587 -3.625 -19.889 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 34.622 -3.754 -21.274 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 34.379 -5.599 -15.313 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 33.456 -4.79 -15.3 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 34.368 -6.734 -14.616 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 35.136 -7.354 -14.705 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 33.243 -7.124 -13.748 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 32.879 -8.588 -14.019 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 33.993 -9.57 -13.637 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 34.743 -9.412 -12.686 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 34.141 -10.598 -14.437 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 33.548 -10.669 -15.214 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 34.837 -11.258 -14.227 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 33.567 -6.906 -12.261 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 32.83 -7.37 -11.397 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 34.708 -6.278 -11.995 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 35.301 -6.06 -12.745 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 35.137 -5.906 -10.642 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 36.224 -6.876 -10.139 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 37.526 -6.855 -10.951 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 36.529 -6.627 -8.663 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 35.607 -4.448 -10.641 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 36.469 -4.051 -11.426 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 35.059 -3.706 -9.694 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 34.361 -4.101 -9.122 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 35.474 -2.32 -9.457 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 34.274 -1.392 -9.648 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 34.607 0.063 -9.316 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 33.777 1.032 -10.146 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 34.192 1.457 -11.212 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 32.609 1.397 -9.665 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 32.33 1.029 -8.801 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 32.072 2.029 -10.187 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 36.074 -2.213 -8.058 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 35.541 -2.766 -7.096 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 37.184 -1.491 -8.011 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 37.504 -1.062 -8.832 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 37.948 -1.299 -6.782 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 39.228 -2.14 -6.901 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 39.731 -2.547 -5.523 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 38.55 -3.27 -4.902 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 40.93 -3.497 -5.596 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 38.276 0.163 -6.514 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 38.676 0.876 -7.426 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 38.146 0.566 -5.257 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 37.895 -0.098 -4.576 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 38.34 1.962 -4.827 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 37.032 2.743 -4.978 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 38.83 2.019 -3.379 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 38.845 1.007 -2.674 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 39.221 3.223 -2.967 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 39.164 3.975 -3.6 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 39.741 3.493 -1.617 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 41.109 2.844 -1.531 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 41.826 3.009 -0.207 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 43.164 2.334 -0.31 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 43.027 0.863 -0.688 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 44.176 0.031 -0.299 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 43.902 -0.971 -0.279 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 44.511 0.301 0.64 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 44.959 0.145 -0.99 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 39.901 4.992 -1.353 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 39.933 5.801 -2.28 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 39.973 5.305 -0.059 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 39.89 4.576 0.596 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 40.167 6.679 0.458 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 38.991 7.168 1.305 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 38.986 8.641 1.706 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 37.812 7.119 0.433 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 41.308 6.681 1.446 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 41.316 5.858 2.359 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 41.989 7.813 1.427 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 41.773 8.492 0.749 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 43.071 8.083 2.384 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 44.433 7.745 1.767 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 44.653 8.577 0.636 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 45.513 8.375 0.25 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 44.583 6.306 1.281 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 43.063 9.558 2.786 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 42.539 10.407 2.069 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 43.716 9.854 3.908 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 44.097 9.122 4.436 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 43.884 11.241 4.392 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 44.62 11.254 5.731 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 44.592 12.139 3.376 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 44.156 13.25 3.096 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 45.573 11.526 2.721 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 45.74 10.579 2.908 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 46.417 12.205 1.728 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 47.625 11.332 1.362 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 47.225 9.996 0.734 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 48.408 9.159 0.277 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 49.171 8.757 1.177 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 48.425 8.845 -0.93 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 45.664 12.667 0.469 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 45.75 13.837 0.109 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 44.92 11.737 -0.149 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 44.774 10.872 0.294 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 44.325 11.981 -1.475 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 42.798 11.892 -1.503 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 42.19 12.079 -2.543 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 42.17 11.624 -0.358 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 42.7 11.524 0.465 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 40.708 11.462 -0.296 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 40.24 10.259 -1.126 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 40.932 9.239 -1.186 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 39.025 10.373 -1.653 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 38.54 11.219 -1.534 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 38.372 9.284 -2.408 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 36.842 9.406 -2.344 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 36.148 8.161 -2.928 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 36.129 6.974 -2.231 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 35.447 8.17 -4.111 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 35.538 5.795 -2.598 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 34.797 7.0 -4.502 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 34.835 5.812 -3.774 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 38.837 9.218 -3.866 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 38.569 10.125 -4.652 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 39.503 8.113 -4.189 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 39.715 7.465 -3.479 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 39.93 7.807 -5.567 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 41.461 7.834 -5.683 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 42.09 9.188 -5.328 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 43.355 9.375 -4.962 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 41.52 10.386 -5.428 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 43.564 10.681 -4.845 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 42.437 11.304 -5.16 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 42.297 12.271 -5.169 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 39.405 6.428 -5.978 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 39.447 5.473 -5.197 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 38.988 6.332 -7.236 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 39.048 7.118 -7.817 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 38.438 5.077 -7.788 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 37.061 5.296 -8.452 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 36.059 5.88 -7.443 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 36.536 3.983 -9.065 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 34.687 6.232 -8.033 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 39.443 4.486 -8.783 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 39.504 4.901 -9.938 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 40.201 3.51 -8.293 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 40.058 3.252 -7.36 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 41.236 2.778 -9.055 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 41.5 1.403 -8.434 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 42.121 1.482 -7.043 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 41.45 2.094 -5.997 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 43.364 0.907 -6.824 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 42.028 2.142 -4.75 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 43.941 0.945 -5.565 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 43.27 1.573 -4.531 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 43.888 1.734 -3.344 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 44.328 0.907 -3.09 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 40.835 2.547 -10.511 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 39.758 2.04 -10.809 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 41.72 2.992 -11.392 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 42.514 3.464 -11.069 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 41.549 2.794 -12.84 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 42.484 3.712 -13.632 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 42.086 5.186 -13.496 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 40.964 5.553 -13.186 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 43.04 6.057 -13.733 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 43.927 5.719 -13.977 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 42.824 7.008 -13.656 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 41.751 1.319 -13.212 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 42.392 0.557 -12.482 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 41.327 0.996 -14.43 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 40.993 1.705 -15.017 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 41.339 -0.392 -14.927 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 40.749 -0.461 -16.341 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 40.601 -1.896 -16.87 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 41.472 -2.739 -16.557 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 39.679 -2.095 -17.683 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 42.735 -1.032 -14.888 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 42.893 -2.138 -14.384 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 43.74 -0.344 -15.413 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 43.571 0.55 -15.773 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 45.108 -0.9 -15.467 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 46.071 0.091 -16.127 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 46.034 1.476 -15.475 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 47.187 2.338 -15.973 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 46.985 2.975 -17.026 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 48.198 2.371 -15.244 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 45.648 -1.344 -14.093 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 46.094 -2.478 -13.933 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 45.415 -0.501 -13.085 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 44.945 0.337 -13.281 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 45.822 -0.769 -11.693 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 45.464 0.421 -10.796 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 46.32 1.652 -11.103 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 47.815 1.42 -10.843 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 48.136 0.713 -9.862 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 48.597 1.972 -11.642 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 45.168 -2.038 -11.147 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 45.85 -3.041 -10.937 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 43.834 -2.023 -11.126 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 43.367 -1.218 -11.446 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 43.035 -3.168 -10.657 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 41.533 -2.865 -10.731 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 41.061 -2.64 -12.169 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 39.284 -2.336 -12.435 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 39.184 -0.74 -11.668 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 43.364 -4.452 -11.445 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 43.581 -5.494 -10.841 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 43.631 -4.292 -12.741 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 43.59 -3.379 -13.11 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 43.981 -5.379 -13.658 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 44.165 -4.874 -15.078 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 45.308 -6.156 -13.224 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 45.39 -7.248 -13.189 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 46.332 -5.294 -12.928 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 46.245 -4.316 -13.021 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 47.583 -5.943 -12.464 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 48.749 -4.975 -12.635 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 50.068 -5.667 -12.281 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 50.337 -6.739 -12.869 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 50.731 -5.131 -11.37 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 47.476 -6.437 -11.015 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 48.135 -7.401 -10.652 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 46.645 -5.754 -10.234 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 46.207 -4.951 -10.602 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 46.362 -6.133 -8.834 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 45.442 -5.093 -8.194 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 45.708 -7.519 -8.772 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 45.924 -8.266 -7.822 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 44.988 -7.862 -9.844 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 44.882 -7.197 -10.56 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 44.327 -9.171 -10.001 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 43.115 -9.168 -10.968 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 42.093 -8.079 -10.649 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 43.418 -9.151 -12.465 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 45.342 -10.258 -10.378 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 45.327 -11.341 -9.8 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 46.232 -9.926 -11.317 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 46.167 -9.034 -11.723 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 47.304 -10.829 -11.776 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 48.05 -10.212 -12.963 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 48.279 -11.102 -10.632 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 48.32 -12.229 -10.15 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 48.756 -10.013 -10.023 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 48.525 -9.129 -10.401 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 49.606 -10.051 -8.818 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 49.858 -8.614 -8.337 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 50.85 -8.529 -7.173 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 52.218 -9.056 -7.599 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 53.16 -8.994 -6.473 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 52.812 -8.64 -5.629 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 54.439 -9.371 -6.522 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 54.967 -9.852 -7.643 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 55.927 -10.131 -7.669 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 54.405 -9.934 -8.467 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 55.206 -9.268 -5.446 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 56.166 -9.552 -5.484 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 54.832 -8.904 -4.595 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 48.948 -10.87 -7.693 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 49.63 -11.509 -6.896 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 47.617 -10.858 -7.695 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 47.159 -10.3 -8.36 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 46.796 -11.633 -6.755 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 45.382 -11.061 -6.708 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 44.517 -11.856 -5.735 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 43.119 -11.269 -5.677 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 42.422 -11.286 -6.707 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 42.818 -10.716 -4.61 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 46.793 -13.124 -7.116 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 47.425 -13.902 -6.408 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 46.101 -13.464 -8.21 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 45.676 -12.733 -8.719 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 45.945 -14.841 -8.729 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 45.399 -14.781 -10.161 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 45.011 -16.174 -10.67 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 44.432 -16.124 -12.079 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 45.011 -15.6 -13.021 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 43.265 -16.707 -12.216 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 42.86 -17.123 -11.427 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 42.849 -16.696 -13.099 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 47.251 -15.652 -8.729 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 47.222 -16.879 -8.722 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 48.368 -14.936 -8.807 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 48.289 -13.959 -8.881 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 49.714 -15.531 -8.791 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 50.766 -14.458 -9.08 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 50.653 -13.917 -10.507 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 50.788 -14.999 -11.58 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 51.619 -15.891 -11.508 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 50.01 -14.876 -12.633 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 49.397 -14.111 -12.671 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 50.075 -15.555 -13.336 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 50.045 -16.238 -7.474 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 50.368 -17.424 -7.474 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 49.931 -15.511 -6.361 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 49.636 -14.577 -6.433 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 50.205 -16.074 -5.02 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 49.88 -15.043 -3.934 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 50.793 -13.817 -3.996 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 50.437 -12.871 -2.853 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 51.309 -11.683 -2.856 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 51.992 -11.642 -3.557 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 51.229 -10.674 -1.984 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 50.321 -10.68 -1.016 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 50.268 -9.919 -0.366 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 49.684 -11.448 -0.932 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 52.06 -9.643 -2.072 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 51.997 -8.888 -1.415 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 52.751 -9.617 -2.791 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 49.418 -17.373 -4.749 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 49.869 -18.13 -3.862 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 8.767 9.574 -6.365 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 8.341 9.446 -7.242 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 8.102 10.423 -5.381 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 8.504 11.886 -5.584 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 10.001 12.134 -5.609 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 10.407 13.869 -5.895 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 9.778 14.104 -7.556 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 6.595 10.305 -5.534 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 6.109 10.066 -6.641 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 5.865 10.469 -4.426 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 6.324 10.637 -3.573 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 4.402 10.39 -4.439 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 3.798 11.536 -5.268 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 4.244 12.917 -4.875 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 5.162 13.611 -5.65 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.736 13.527 -3.742 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 5.565 14.887 -5.301 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 4.135 14.801 -3.386 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 5.05 15.482 -4.166 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 3.939 9.054 -5.015 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 2.952 8.995 -5.747 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 4.653 7.985 -4.68 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 5.415 8.086 -4.071 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 4.315 6.663 -5.19 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 5.567 5.908 -5.648 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 6.334 6.598 -6.767 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 7.297 5.641 -7.45 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 8.346 6.342 -8.195 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 8.955 6.914 -7.679 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 8.512 6.253 -9.517 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 7.7 5.493 -10.245 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 7.826 5.427 -11.236 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 6.956 4.99 -9.804 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 9.506 6.91 -10.109 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 9.633 6.844 -11.1 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 10.13 7.474 -9.566 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 3.529 5.846 -4.176 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 4.045 5.475 -3.12 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 2.275 5.58 -4.509 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 1.93 5.917 -5.361 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.393 4.802 -3.652 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -0.061 5.237 -3.88 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -1.065 4.431 -3.078 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -1.485 4.832 -1.995 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.457 3.284 -3.605 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -1.078 3.018 -4.477 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -2.124 2.755 -3.119 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 1.554 3.316 -3.957 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 1.281 2.871 -5.068 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 2.004 2.557 -2.968 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 2.211 2.972 -2.105 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 2.209 1.121 -3.136 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 3.622 0.736 -2.675 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 4.756 1.478 -3.366 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 4.907 1.096 -4.825 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 4.403 1.779 -5.714 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 5.594 -0.011 -5.08 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 5.962 -0.515 -4.324 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 5.699 -0.282 -6.016 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.19 0.322 -2.325 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.475 -0.798 -1.899 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.001 0.888 -2.117 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.188 1.771 -2.5 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.024 0.209 -1.319 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.091 0.812 0.089 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 0.239 0.787 0.807 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.696 -0.371 1.42 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 1.05 1.913 0.846 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 1.922 -0.408 2.052 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 2.275 1.887 1.481 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 2.707 0.724 2.079 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 3.932 0.691 2.698 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 4.394 -0.116 2.452 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -2.405 0.207 -1.974 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -3.425 0.157 -1.285 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -2.446 0.256 -3.3 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.607 0.311 -3.811 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -3.731 0.241 -4.025 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -3.897 1.6 -4.717 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -2.915 1.845 -5.87 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -1.866 1.164 -5.898 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -3.248 2.727 -6.687 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -3.859 -0.905 -5.044 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -4.77 -0.878 -5.868 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -2.945 -1.865 -4.981 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -2.241 -1.81 -4.305 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -2.975 -2.984 -5.904 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -3.969 -4.053 -5.497 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -4.775 -4.502 -6.311 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.917 -4.456 -4.233 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.263 -4.052 -3.624 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -4.818 -5.48 -3.724 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -4.036 -6.737 -3.322 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -4.937 -7.886 -2.914 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -5.237 -7.999 -1.706 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -5.352 -8.666 -3.797 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -5.631 -4.943 -2.549 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -5.235 -3.972 -1.904 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -6.768 -5.578 -2.281 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -7.022 -6.351 -2.828 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -7.648 -5.159 -1.194 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -9.026 -5.786 -1.357 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -7.071 -5.492 0.181 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -7.504 -4.932 1.186 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -6.098 -6.397 0.225 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -5.788 -6.82 -0.614 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -5.495 -6.799 1.49 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -5.111 -8.285 1.476 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -4.141 -8.526 0.446 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -4.548 -8.356 -0.432 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -6.337 -9.136 1.219 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -4.262 -5.972 1.847 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.684 -6.148 2.919 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -3.853 -5.079 0.953 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -4.343 -4.977 0.112 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.69 -4.242 1.207 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.213 -3.548 -0.083 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -2.419 -4.427 -1.197 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -2.465 -5.336 -0.883 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.732 -3.212 0.014 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.007 -3.193 2.273 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -3.69 -2.205 2.003 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.509 -3.42 3.481 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -1.952 -4.22 3.626 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.743 -2.513 4.593 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -2.54 -3.236 5.932 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.518 -4.341 6.199 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.317 -5.677 6.002 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.846 -4.207 6.72 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.44 -6.382 6.36 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -4.54 -7.357 6.307 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.393 -5.503 6.805 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -5.629 -3.118 7.122 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -6.684 -5.739 7.275 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.909 -3.355 7.587 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -7.423 -4.654 7.662 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -1.808 -1.316 4.526 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -0.589 -1.463 4.633 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -2.379 -0.133 4.338 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.352 -0.079 4.226 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.586 1.085 4.292 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.44 2.249 3.78 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.663 2.332 4.488 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -4.395 2.114 3.894 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -1.054 1.388 5.693 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.57 0.85 6.672 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.012 2.234 5.812 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 0.581 2.599 7.112 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.468 3.789 6.756 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.88 3.524 5.353 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.696 2.878 4.691 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -0.455 3.015 8.159 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -0.261 2.796 9.354 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.561 3.594 7.696 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.659 3.721 6.731 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.627 4.05 8.586 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.294 5.297 8.002 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -3.975 6.174 9.038 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.53 7.452 8.45 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -5.151 7.449 7.384 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -4.281 8.559 9.127 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -3.748 8.481 9.97 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.608 9.412 8.765 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -3.68 2.965 8.835 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.588 3.147 9.646 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.554 1.836 8.149 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -2.786 1.721 7.541 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -4.515 0.758 8.316 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.771 0.949 7.481 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -6.874 0.622 7.917 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.602 1.481 6.276 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.694 1.725 5.983 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -6.726 1.713 5.374 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -6.779 3.182 4.944 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -7.442 4.11 5.944 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -7.238 5.567 5.558 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -7.871 5.909 4.28 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -8.391 5.195 3.812 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -7.795 7.115 3.718 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -7.115 8.084 4.32 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -7.055 8.991 3.904 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -6.657 7.906 5.197 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -8.399 7.354 2.553 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -8.923 6.613 2.082 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -8.345 8.258 2.136 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -6.616 0.834 4.137 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -5.514 0.47 3.718 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -7.76 0.506 3.552 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -8.604 0.831 3.933 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -7.796 -0.32 2.356 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -8.73 -1.513 2.558 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -8.414 -2.407 3.761 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -9.425 -3.536 3.878 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -6.997 -2.955 3.668 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -8.223 0.519 1.158 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -9.407 0.801 0.971 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -7.242 0.912 0.351 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -6.325 0.621 0.545 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -7.486 1.752 -0.821 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.164 2.189 -1.471 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -5.294 3.063 -0.602 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -5.79 3.881 0.395 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -6.737 3.985 0.634 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -3.945 3.241 -0.589 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -4.789 4.521 0.98 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.663 4.152 0.405 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -2.748 4.489 0.651 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -8.411 1.085 -1.845 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -9.284 1.739 -2.413 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -8.233 -0.218 -2.063 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -7.529 -0.693 -1.576 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -9.068 -0.958 -3.036 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -8.548 -2.382 -3.236 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -7.465 -2.428 -4.318 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.02 -1.991 -5.677 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -8.961 -2.551 -6.221 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -7.478 -0.916 -6.2 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -6.758 -0.468 -5.704 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -7.811 -0.608 -7.068 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -10.551 -1.005 -2.657 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -11.421 -0.731 -3.484 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -10.787 -1.118 -1.352 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -10.028 -1.244 -0.748 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -12.144 -1.056 -0.779 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -12.161 -1.497 0.693 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -13.58 -1.464 1.273 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -11.603 -2.914 0.849 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -12.701 0.369 -0.934 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -13.811 0.527 -1.414 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -11.876 1.377 -0.665 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -10.962 1.171 -0.366 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -12.276 2.795 -0.793 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -11.167 3.725 -0.321 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -10.987 3.679 1.197 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -9.964 4.712 1.678 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -9.82 5.765 1.017 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -9.301 4.41 2.694 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -12.68 3.181 -2.221 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -13.758 3.737 -2.431 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -11.892 2.718 -3.19 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -11.069 2.236 -2.94 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -12.2 2.905 -4.624 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -11.088 2.331 -5.508 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -9.709 2.96 -5.271 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -9.551 4.149 -4.563 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -8.601 2.356 -5.845 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -8.303 4.722 -4.419 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -7.343 2.93 -5.714 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -7.199 4.112 -4.995 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -5.965 4.632 -4.78 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -5.948 5.088 -3.937 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -13.531 2.259 -5.012 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -14.291 2.818 -5.798 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -13.853 1.178 -4.302 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -13.218 0.857 -3.625 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -15.116 0.445 -4.483 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -15.153 -0.845 -3.664 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -16.319 1.326 -4.131 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -17.119 1.585 -5.023 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -16.274 2.001 -2.977 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -15.5 1.872 -2.386 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -17.344 2.94 -2.563 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.076 3.625 -1.218 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -17.005 2.729 0.025 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -18.108 1.671 0.074 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.626 2.112 0.197 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -17.539 4.065 -3.577 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -18.662 4.387 -3.955 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -16.411 4.495 -4.138 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -15.563 4.091 -3.85 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -16.371 5.546 -5.163 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -14.921 5.781 -5.584 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -14.704 7.241 -5.983 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -14.854 8.179 -4.778 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -14.385 7.803 -3.677 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -15.406 9.278 -4.985 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -17.212 5.188 -6.4 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -17.825 6.066 -7.004 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -17.301 3.891 -6.692 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -16.786 3.254 -6.145 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -18.135 3.356 -7.785 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -17.757 1.901 -8.07 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -19.643 3.451 -7.484 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -20.461 3.642 -8.381 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -19.99 3.352 -6.208 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -19.282 3.171 -5.549 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -21.369 3.514 -5.718 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -21.43 3.099 -4.237 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -21.3 1.588 -4.012 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -22.725 3.553 -3.583 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.912 1.015 -4.292 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -21.832 4.969 -5.926 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -22.983 5.213 -6.285 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -20.919 5.9 -5.667 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -20.032 5.614 -5.352 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -21.179 7.344 -5.832 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -19.955 8.164 -5.422 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -19.541 7.936 -3.967 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -18.332 8.808 -3.643 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -17.806 8.536 -2.235 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -16.631 9.373 -1.95 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -15.86 9.143 -2.622 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -16.294 9.201 -0.983 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -16.873 10.378 -2.051 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -21.513 7.675 -7.294 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -22.373 8.505 -7.565 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -20.868 6.948 -8.202 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -20.22 6.285 -7.879 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -21.056 7.075 -9.658 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.903 6.36 -10.367 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.891 7.362 -10.93 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -19.452 8.13 -12.135 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -20.501 8.758 -12.113 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -18.703 8.126 -13.214 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -17.852 7.643 -13.186 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -19.028 8.607 -14.002 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -22.41 6.568 -10.189 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -22.787 6.841 -11.328 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -23.073 5.746 -9.366 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -22.676 5.551 -8.49 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -24.368 5.132 -9.708 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -25.526 6.108 -9.47 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -25.382 7.13 -8.796 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -26.671 5.762 -10.051 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -26.683 4.985 -10.644 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -27.924 6.512 -9.831 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -29.051 5.94 -10.698 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -30.195 6.783 -10.57 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -30.983 6.327 -10.913 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -28.322 6.491 -8.345 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -27.79 5.717 -7.55 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -29.229 7.394 -7.998 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -29.586 7.984 -8.695 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -29.752 7.539 -6.631 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -30.171 8.992 -6.403 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -30.927 6.584 -6.357 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -31.678 6.181 -7.251 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -31.056 6.26 -5.077 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -30.381 6.599 -4.448 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -32.137 5.417 -4.534 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -31.777 3.925 -4.656 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -32.893 3.145 -4.222 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -32.856 3.033 -3.269 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -30.518 3.509 -3.888 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -32.381 5.821 -3.073 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -31.431 6.092 -2.343 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -33.643 5.814 -2.675 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -34.334 5.523 -3.321 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -34.079 6.211 -1.323 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -34.898 7.522 -1.402 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -35.632 7.913 -0.111 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -33.973 8.696 -1.724 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -34.86 5.07 -0.657 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -35.614 4.342 -1.305 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -34.708 5.05 0.666 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -34.058 5.675 1.063 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -35.446 4.157 1.57 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -35.805 4.917 2.851 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -35.023 5.737 3.321 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -36.981 4.619 3.38 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -37.528 3.937 2.931 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -37.531 5.25 4.601 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -38.016 6.691 4.358 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -39.256 6.818 3.46 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -39.745 8.264 3.425 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -38.973 6.33 2.043 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -38.711 4.408 5.08 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -39.384 3.749 4.283 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -38.872 4.383 6.394 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -38.349 5.0 6.954 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -39.819 3.455 7.04 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -39.097 2.151 7.475 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -38.26 1.531 6.357 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -38.151 2.322 8.667 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -40.493 4.146 8.234 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -39.899 5.004 8.883 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -41.707 3.703 8.516 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -42.122 3.051 7.912 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -42.448 4.13 9.718 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -43.848 4.593 9.298 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -44.643 3.494 8.815 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -44.575 3.45 7.856 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -42.463 2.965 10.722 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -41.444 2.303 10.888 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -43.616 2.704 11.332 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -44.367 3.315 11.173 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -43.839 1.556 12.225 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -44.338 2.061 13.572 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -43.277 2.924 14.261 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -43.76 3.375 15.639 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -43.935 2.201 16.614 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -42.651 1.536 16.879 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -42.807 0.658 17.414 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -42.032 2.161 17.434 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -42.177 1.304 15.983 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -44.829 0.531 11.651 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -45.284 -0.387 12.329 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -45.122 0.684 10.364 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -44.706 1.42 9.867 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -46.071 -0.211 9.674 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -47.476 0.418 9.606 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -47.401 1.693 8.953 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -47.658 2.385 9.572 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -48.113 0.587 10.986 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -45.586 -0.658 8.288 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -46.129 -1.609 7.742 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -44.689 0.13 7.689 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -44.32 0.885 8.188 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -44.209 -0.097 6.313 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -45.109 0.629 5.302 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -46.594 0.272 5.446 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -47.416 0.76 6.361 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -47.18 1.393 7.079 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -47.289 -0.575 4.693 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -48.619 0.223 6.186 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -48.535 -0.609 5.155 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -49.267 -1.153 4.797 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -42.773 0.414 6.141 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -42.262 1.177 6.965 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -42.165 -0.083 5.074 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -42.64 -0.789 4.577 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -40.848 0.312 4.563 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -39.927 -0.897 4.729 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -40.996 0.646 3.074 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -41.845 0.053 2.407 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -40.244 1.631 2.598 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -39.62 2.098 3.196 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -40.344 2.05 1.184 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -41.158 3.357 1.053 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -41.226 3.899 -0.381 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -42.604 3.158 1.513 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -38.96 2.168 0.533 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -38.036 2.729 1.117 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -38.945 1.743 -0.721 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -39.739 1.264 -1.055 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -37.825 1.951 -1.652 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -37.234 0.618 -2.106 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -36.457 -0.102 -1.003 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -36.007 -1.467 -1.518 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -35.25 0.712 -0.523 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -38.29 2.732 -2.879 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -39.325 2.429 -3.474 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -37.558 3.802 -3.141 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -36.812 4.018 -2.532 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -37.796 4.689 -4.294 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -38.268 6.071 -3.822 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -38.574 7.006 -4.988 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -39.594 5.915 -3.094 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -36.482 4.784 -5.069 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -35.443 5.121 -4.506 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -36.55 4.404 -6.333 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -37.423 4.157 -6.717 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -35.35 4.363 -7.18 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -34.997 2.906 -7.479 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -35.548 5.156 -8.471 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -36.644 5.183 -9.037 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -34.435 5.727 -8.917 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -33.615 5.64 -8.383 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -34.379 6.491 -10.166 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -33.74 7.865 -9.902 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -33.398 8.651 -11.178 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -34.613 8.861 -12.09 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -32.767 9.991 -10.803 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -33.619 5.687 -11.228 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -32.397 5.763 -11.366 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -34.377 4.902 -11.975 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -35.346 4.87 -11.812 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -33.796 4.099 -13.063 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -34.877 3.256 -13.726 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -35.553 2.28 -12.758 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -36.542 1.396 -13.516 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -37.741 2.185 -14.048 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -38.588 1.323 -14.874 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -38.019 0.577 -15.32 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -39.046 1.888 -15.62 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -39.335 0.876 -14.288 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -33.13 4.998 -14.118 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -33.592 6.099 -14.422 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -32.011 4.504 -14.623 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -31.709 3.628 -14.307 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.2 5.191 -15.646 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.761 5.263 -15.122 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -28.816 6.011 -16.068 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.388 6.025 -15.542 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -27.304 6.931 -14.385 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -28.03 7.581 -14.284 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -26.326 6.936 -13.48 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -25.342 6.049 -13.528 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.323 5.359 -14.251 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -24.609 6.072 -12.844 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -26.294 7.872 -12.544 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -25.559 7.877 -11.862 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -27.001 8.579 -12.516 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.282 4.397 -16.96 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.774 3.27 -16.971 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -30.867 5.011 -18.063 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -30.562 5.941 -18.006 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -30.851 4.339 -19.375 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -32.216 4.542 -20.047 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -32.457 5.986 -20.498 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -32.018 6.971 -19.92 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -33.158 6.102 -21.593 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -33.47 5.284 -22.033 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -33.337 7.003 -21.934 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -29.701 4.83 -20.273 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -28.936 5.721 -19.901 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -29.674 4.276 -21.481 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -30.366 3.615 -21.707 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -28.67 4.605 -22.508 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -28.168 3.297 -23.14 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -29.235 5.608 -23.531 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -29.114 6.818 -23.363 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -29.876 5.101 -24.582 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -29.956 4.127 -24.656 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -30.482 5.939 -25.627 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -30.364 5.231 -26.981 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -28.91 5.03 -27.418 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -28.848 4.407 -28.814 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -29.304 3.247 -28.934 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -28.444 5.141 -29.738 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -31.954 6.223 -25.293 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -32.516 5.663 -24.354 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -32.605 6.937 -26.205 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -32.093 7.391 -26.907 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -34.078 7.075 -26.191 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -34.44 8.264 -27.08 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -35.883 8.723 -26.864 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -36.249 9.91 -27.759 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -35.86 9.887 -28.95 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -36.919 10.818 -27.228 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -34.752 5.773 -26.679 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -35.97 5.626 -26.661 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -33.91 4.837 -27.104 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -32.955 5.042 -27.062 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -34.302 3.529 -27.645 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -33.463 3.192 -28.89 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -33.674 4.108 -30.109 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -35.158 4.279 -30.455 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -32.949 5.453 -29.972 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -34.146 2.407 -26.618 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -34.881 1.425 -26.657 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -33.151 2.548 -25.743 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -32.582 3.341 -25.789 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -32.898 1.537 -24.702 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -31.505 1.729 -24.094 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -31.475 2.955 -23.358 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -32.243 3.491 -23.593 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -33.976 1.616 -23.606 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -34.676 2.619 -23.475 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -33.88 0.671 -22.685 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -33.186 -0.014 -22.786 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.761 0.595 -21.507 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.281 -0.836 -21.367 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.177 -1.748 -21.317 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.489 -2.617 -21.04 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.998 1.0 -20.24 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.767 0.982 -20.198 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.761 1.524 -19.29 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -35.714 1.656 -19.475 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -34.24 1.916 -17.967 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -35.254 2.803 -17.245 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -35.53 4.107 -17.991 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -36.548 4.156 -18.934 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.785 5.248 -17.71 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.826 5.344 -19.597 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.064 6.437 -18.369 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.087 6.484 -19.31 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.416 7.661 -19.899 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -35.646 8.022 -20.344 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -33.933 0.669 -17.132 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -34.788 -0.198 -16.947 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -32.679 0.57 -16.702 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -32.053 1.301 -16.906 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -32.197 -0.582 -15.926 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.675 -0.65 -16.02 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -30.129 -1.974 -15.47 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -28.834 -2.363 -16.187 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -28.661 -2.211 -17.386 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -27.918 -2.954 -15.454 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -28.113 -3.109 -14.508 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -27.079 -3.213 -15.886 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -32.691 -0.505 -14.475 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -32.309 0.379 -13.71 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -33.598 -1.426 -14.167 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -33.886 -2.047 -14.866 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -34.196 -1.553 -12.824 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -35.206 -2.697 -12.78 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -34.647 -4.032 -13.291 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -35.65 -5.176 -13.135 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -36.98 -4.868 -13.828 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -37.923 -5.976 -13.664 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -38.076 -6.167 -12.654 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -37.548 -6.835 -14.116 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -38.835 -5.737 -14.103 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -33.144 -1.752 -11.725 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -32.007 -2.143 -11.983 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -33.583 -1.468 -10.508 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -34.519 -1.202 -10.389 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -32.698 -1.522 -9.327 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -31.819 -0.267 -9.306 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -32.574 1.041 -9.586 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -31.594 2.183 -9.845 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -30.847 2.536 -8.563 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -29.626 3.292 -8.845 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -29.264 3.722 -7.968 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -29.822 4.045 -9.533 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -28.897 2.659 -9.232 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -33.414 -1.786 -7.996 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -32.915 -1.454 -6.927 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -34.558 -2.453 -8.111 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -34.915 -2.604 -9.008 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -35.308 -3.002 -6.97 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -36.717 -2.405 -6.934 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -36.732 -0.884 -6.738 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -38.167 -0.377 -6.802 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -36.161 -0.5 -5.379 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -35.403 -4.519 -7.148 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -35.632 -5.002 -8.257 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -35.162 -5.239 -6.063 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -35.009 -4.771 -5.21 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -35.092 -6.712 -6.084 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -33.615 -7.172 -6.052 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -32.863 -6.695 -7.309 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -33.501 -8.697 -5.92 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -31.339 -6.879 -7.262 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -35.896 -7.299 -4.914 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -35.673 -6.924 -3.765 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -36.748 -8.262 -5.251 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -36.908 -8.427 -6.201 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -37.46 -9.103 -4.264 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -38.658 -9.833 -4.883 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -39.624 -8.863 -5.554 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -40.971 -9.468 -5.878 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -41.917 -8.418 -6.305 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -41.643 -7.484 -6.191 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -43.115 -8.688 -6.824 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -43.493 -9.947 -7.002 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -42.879 -10.694 -6.747 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -44.391 -10.154 -7.389 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -43.946 -7.72 -7.176 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -43.68 -6.769 -7.057 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -44.843 -7.942 -7.563 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -36.511 -10.183 -3.749 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -35.578 -10.568 -4.444 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -36.755 -10.632 -2.53 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -37.475 -10.216 -2.006 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -35.957 -11.72 -1.921 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -34.936 -11.143 -0.921 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -34.049 -10.011 -1.473 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -34.081 -12.283 -0.365 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -33.129 -10.412 -2.631 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -36.855 -12.781 -1.262 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -36.48 -13.929 -1.034 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -38.016 -12.315 -0.838 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -38.208 -11.363 -0.962 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -39.037 -13.132 -0.186 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -38.586 -13.472 1.243 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -39.194 -14.743 1.831 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -40.246 -15.17 1.3 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -38.732 -15.119 2.927 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -40.264 -12.228 -0.184 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -40.225 -11.049 -0.543 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -41.327 -12.757 0.372 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -41.262 -13.679 0.73 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -42.591 -12.054 0.465 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -43.409 -13.258 0.873 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -44.13 -14.046 -0.212 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -43.831 -13.826 -1.404 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -44.852 -14.968 0.222 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -42.517 -10.879 1.473 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -43.297 -9.936 1.412 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -41.51 -10.927 2.344 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -40.881 -11.675 2.275 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -41.282 -9.923 3.388 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -41.509 -10.522 4.779 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -40.304 -11.365 5.194 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -39.087 -10.894 5.399 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -38.824 -9.946 5.357 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -40.25 -12.681 5.341 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -38.268 -11.893 5.675 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -38.994 -12.997 5.65 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -38.653 -13.902 5.806 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -39.915 -9.197 3.318 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -39.621 -8.414 4.225 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -39.278 -9.175 2.147 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -39.691 -9.598 1.36 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -37.962 -8.513 2.007 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -36.791 -9.336 2.576 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -36.781 -10.736 1.967 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -36.736 -9.277 4.106 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -35.662 -11.632 2.466 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -37.625 -8.163 0.557 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -37.917 -8.931 -0.366 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -36.816 -7.109 0.478 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -36.554 -6.653 1.308 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -36.311 -6.598 -0.803 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -35.265 -5.515 -0.562 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -35.013 -5.117 0.58 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -34.654 -5.102 -1.661 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -34.969 -5.451 -2.525 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -33.514 -4.161 -1.667 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -32.175 -4.906 -1.506 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -32.015 -5.975 -2.603 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -32.018 -5.493 -0.106 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -30.849 -6.954 -2.47 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -33.476 -3.35 -2.969 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -33.977 -3.79 -4.006 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -32.873 -2.178 -2.857 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -32.649 -1.861 -1.954 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -32.515 -1.321 -3.996 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -33.106 0.07 -3.797 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -30.992 -1.21 -4.051 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -30.326 -1.333 -3.019 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -30.465 -1.028 -5.256 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -31.058 -0.867 -6.022 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -29.002 -1.063 -5.465 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -28.6 -2.272 -6.333 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -29.119 -2.129 -7.774 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -29.143 -3.556 -5.696 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -28.574 -3.139 -8.784 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -28.473 0.243 -6.07 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -29.226 1.023 -6.641 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -27.167 0.418 -5.963 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -26.661 -0.2 -5.388 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -26.428 1.498 -6.643 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -26.382 2.768 -5.794 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -25.0 1.028 -6.923 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -24.32 0.536 -6.019 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -24.599 1.194 -8.187 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -25.211 1.623 -8.82 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -23.279 0.743 -8.664 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -23.408 -0.426 -9.647 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -24.385 -0.549 -10.387 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -22.404 -1.293 -9.596 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -21.707 -1.153 -8.916 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -22.279 -2.468 -10.476 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -20.923 -3.143 -10.229 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -19.75 -2.186 -10.501 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -18.44 -2.787 -9.992 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -19.639 -1.868 -11.996 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -23.443 -3.452 -10.302 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -23.524 -4.209 -9.331 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -24.277 -3.482 -11.342 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -24.083 -2.905 -12.109 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -25.487 -4.332 -11.392 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -26.235 -4.143 -12.719 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -25.198 -5.832 -11.149 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -25.829 -6.41 -10.269 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -24.18 -6.441 -11.786 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -23.857 -7.872 -11.603 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -22.62 -8.104 -12.47 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -22.823 -7.124 -13.617 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -23.359 -5.899 -12.889 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -23.557 -8.262 -10.15 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -24.163 -9.198 -9.634 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -22.736 -7.463 -9.466 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -22.342 -6.69 -9.921 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -22.401 -7.7 -8.043 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -21.532 -6.576 -7.484 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -20.154 -6.523 -8.129 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -19.657 -7.599 -8.52 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -19.638 -5.39 -8.229 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -23.66 -7.796 -7.165 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -23.817 -8.731 -6.387 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -24.598 -6.932 -7.514 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -24.375 -6.266 -8.202 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -25.947 -6.903 -6.943 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -26.785 -5.813 -7.603 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -26.712 -8.197 -7.014 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -27.162 -8.721 -6.0 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -26.688 -8.699 -8.233 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -26.184 -8.218 -8.928 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -27.368 -9.94 -8.592 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -27.063 -10.258 -10.048 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -27.95 -11.426 -10.45 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -27.22 -12.386 -11.382 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -28.226 -13.333 -11.895 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -28.157 -14.259 -11.579 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -29.208 -13.032 -12.751 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -29.331 -11.805 -13.245 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -30.069 -11.591 -13.884 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -28.683 -11.092 -12.979 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -30.123 -13.936 -13.064 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -30.857 -13.709 -13.705 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -30.082 -14.851 -12.661 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -26.863 -11.082 -7.704 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -27.664 -11.749 -7.067 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -25.54 -11.188 -7.589 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -24.978 -10.542 -8.074 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -24.876 -12.221 -6.768 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -23.345 -12.088 -6.886 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -22.605 -13.119 -6.026 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -22.884 -12.233 -8.341 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -25.321 -12.096 -5.298 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -25.747 -13.069 -4.68 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -25.264 -10.866 -4.799 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -24.963 -10.136 -5.389 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -25.631 -10.539 -3.41 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -25.248 -9.095 -3.085 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -23.729 -8.93 -2.988 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -23.396 -7.448 -2.833 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -23.158 -9.724 -1.809 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -27.098 -10.793 -3.075 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -27.403 -11.663 -2.261 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -27.989 -10.134 -3.813 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -27.661 -9.49 -4.484 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -29.444 -10.337 -3.682 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -30.206 -9.538 -4.739 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -29.981 -10.053 -6.052 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -29.114 -9.769 -6.362 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -29.825 -11.82 -3.831 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -30.675 -12.324 -3.102 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -29.052 -12.536 -4.643 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -28.304 -12.087 -5.095 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -29.278 -13.964 -4.906 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -28.538 -14.4 -6.166 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -29.208 -15.636 -6.746 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -28.847 -16.771 -6.474 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -30.228 -15.395 -7.537 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -30.48 -14.463 -7.696 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -30.695 -16.16 -7.932 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -28.838 -14.838 -3.725 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -29.611 -15.685 -3.271 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -27.69 -14.498 -3.14 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -27.135 -13.798 -3.554 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -27.217 -15.136 -1.896 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -25.861 -14.555 -1.485 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -25.424 -15.067 -0.108 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -24.896 -16.344 0.028 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -25.549 -14.243 1.005 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -24.486 -16.794 1.275 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -25.141 -14.692 2.253 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -24.608 -15.97 2.387 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -24.233 -16.423 3.608 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -23.408 -16.92 3.527 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -28.245 -14.943 -0.768 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -28.525 -15.85 0.017 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -28.885 -13.778 -0.798 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -28.624 -13.123 -1.483 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -29.949 -13.412 0.144 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -30.232 -11.919 -0.037 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -31.246 -11.378 0.963 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -30.694 -11.468 2.688 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -29.399 -10.256 2.687 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -31.216 -14.259 -0.069 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -31.783 -14.826 0.861 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -31.649 -14.4 -1.311 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -31.179 -13.935 -2.04 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -32.83 -15.24 -1.623 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -33.069 -15.298 -3.127 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -33.447 -13.939 -3.707 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -33.695 -14.072 -5.204 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -34.084 -12.725 -5.805 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -34.369 -12.837 -7.239 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -34.976 -12.05 -7.543 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -34.855 -13.735 -7.438 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -33.483 -12.806 -7.782 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -32.67 -16.675 -1.095 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -33.571 -17.234 -0.462 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -31.433 -17.152 -1.19 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -30.746 -16.572 -1.588 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -31.031 -18.494 -0.738 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -29.592 -18.707 -1.184 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -29.494 -19.963 -2.041 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -28.341 -19.797 -3.027 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -27.169 -19.802 -2.685 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -28.7 -19.574 -4.273 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -29.656 -19.531 -4.48 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -27.995 -19.452 -4.941 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -31.142 -18.661 0.778 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -31.855 -19.534 1.278 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -30.573 -17.701 1.493 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -30.127 -16.957 1.03 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -30.599 -17.722 2.96 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -29.794 -16.531 3.415 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -30.389 -15.144 3.187 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -29.56 -13.977 3.687 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -28.539 -13.645 3.04 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -30.009 -13.414 4.712 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -32.01 -17.683 3.563 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -32.297 -18.368 4.543 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -32.868 -16.915 2.887 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -32.518 -16.395 2.128 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -34.298 -16.788 3.204 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -34.984 -15.854 2.201 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -34.993 -18.141 3.119 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -35.596 -18.606 4.083 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -34.743 -18.79 1.988 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -34.108 -18.393 1.349 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -35.376 -20.067 1.648 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -35.02 -20.418 0.197 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -35.731 -21.678 -0.314 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -35.819 -21.625 -1.836 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -34.97 -22.953 0.063 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -34.975 -21.168 2.638 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -35.83 -21.943 3.063 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -33.707 -21.174 3.04 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -33.095 -20.49 2.684 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -33.186 -22.174 3.998 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -31.678 -22.009 4.188 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -31.222 -23.005 5.107 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -30.331 -23.275 4.874 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -33.896 -22.048 5.354 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -34.627 -22.948 5.766 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -33.848 -20.832 5.895 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -33.34 -20.128 5.433 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -34.541 -20.498 7.157 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -34.104 -19.11 7.604 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -34.766 -18.676 8.794 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -35.673 -19.006 8.796 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -36.078 -20.602 7.083 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -36.767 -20.661 8.101 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -36.588 -20.807 5.874 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -35.98 -20.82 5.103 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -38.022 -21.013 5.646 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -38.434 -20.334 4.335 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -39.947 -20.376 4.114 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -40.691 -19.603 5.209 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -42.209 -19.669 5.014 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -42.72 -21.037 5.18 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -42.322 -21.658 4.447 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -43.756 -21.043 5.099 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -42.453 -21.409 6.114 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -38.39 -22.503 5.628 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -39.315 -22.923 6.312 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -37.675 -23.285 4.829 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -36.924 -22.892 4.325 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -37.961 -24.725 4.668 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -37.189 -25.31 3.479 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -35.783 -25.124 3.678 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -35.334 -25.148 2.83 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -37.64 -24.68 2.161 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -37.631 -25.523 5.934 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -38.501 -26.184 6.495 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -36.412 -25.32 6.428 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -35.843 -24.632 6.009 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -35.874 -26.087 7.561 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -34.362 -25.84 7.679 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -33.636 -26.807 8.632 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -32.131 -26.711 8.409 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -33.89 -26.515 10.111 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -36.618 -25.757 8.865 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -37.037 -26.663 9.577 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -36.675 -24.469 9.188 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -36.321 -23.804 8.562 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -37.25 -24.017 10.469 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -36.408 -22.905 11.095 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -35.04 -23.418 11.546 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -34.916 -24.09 12.757 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -33.921 -23.176 10.761 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -33.667 -24.523 13.184 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -32.67 -23.605 11.191 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -32.545 -24.278 12.4 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -38.7 -23.547 10.364 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -39.425 -23.58 11.354 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -39.078 -23.063 9.18 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -38.437 -23.082 8.44 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -40.43 -22.508 8.931 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -41.517 -23.564 9.232 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -41.256 -24.739 8.456 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -40.344 -24.724 8.15 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -42.946 -23.092 8.937 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -40.603 -21.206 9.734 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -41.518 -21.027 10.538 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -39.614 -20.334 9.58 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -38.826 -20.59 9.049 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -39.663 -18.999 10.183 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -38.911 -18.962 11.52 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -37.392 -19.04 11.352 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -36.645 -18.982 12.675 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -36.96 -17.75 13.426 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -37.632 -17.149 13.038 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -36.396 -17.413 14.583 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -35.457 -18.177 15.126 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -35.038 -17.919 15.995 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -35.167 -19.015 14.664 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -36.791 -16.328 15.231 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -37.522 -15.754 14.853 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -36.366 -16.078 16.101 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -39.104 -17.985 9.174 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -38.072 -18.226 8.543 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -39.783 -16.851 9.014 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -39.322 -15.794 8.107 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -40.489 -14.811 8.071 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -41.146 -14.961 9.44 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -41.025 -16.458 9.715 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -38.032 -15.17 8.646 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -37.974 -14.68 9.771 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -37.023 -15.157 7.784 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -37.155 -15.559 6.902 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -35.702 -14.579 8.102 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -34.748 -14.639 6.908 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -35.315 -13.94 5.668 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -34.441 -16.09 6.568 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -34.234 -13.728 4.617 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -35.811 -13.123 8.598 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -36.35 -12.266 7.895 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -35.361 -12.862 9.827 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -35.36 -11.502 10.391 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -34.933 -11.699 11.845 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -34.061 -12.956 11.803 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -34.737 -13.831 10.752 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -34.36 -10.634 9.611 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -33.243 -11.068 9.359 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -34.679 -9.356 9.466 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -35.476 -9.005 9.94 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -33.89 -8.432 8.619 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -34.622 -7.094 8.451 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -33.856 -6.163 7.513 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -36.0 -7.289 7.817 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -32.454 -8.221 9.135 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -31.506 -8.278 8.359 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -32.311 -8.004 10.442 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -33.11 -7.962 11.007 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -30.977 -7.82 11.06 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -31.085 -7.757 12.58 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -31.856 -6.532 13.074 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -31.91 -6.542 14.604 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -30.557 -6.389 15.178 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -30.096 -7.217 15.422 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -29.92 -5.236 15.395 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -30.484 -4.074 15.102 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -29.995 -3.219 15.269 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -31.406 -4.044 14.7 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -28.708 -5.229 15.932 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -28.263 -6.09 16.179 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -28.234 -4.363 16.091 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -30.03 -8.984 10.721 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -28.868 -8.79 10.392 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -30.581 -10.19 10.666 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -31.533 -10.287 10.885 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -29.814 -11.383 10.257 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -30.68 -12.628 10.413 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -29.996 -13.629 11.34 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -29.848 -13.047 12.748 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -29.209 -14.039 13.622 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -28.235 -14.128 13.546 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -29.847 -14.817 14.497 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -31.168 -14.771 14.621 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -31.633 -15.36 15.282 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -31.701 -14.145 14.051 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -29.158 -15.628 15.285 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -29.631 -16.214 15.944 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -28.159 -15.658 15.225 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -29.288 -11.31 8.819 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -28.116 -11.579 8.565 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -30.127 -10.774 7.944 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -31.027 -10.538 8.257 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -29.797 -10.503 6.533 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -31.035 -9.943 5.835 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -32.064 -11.009 5.462 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -32.592 -11.778 6.663 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -33.208 -10.332 4.713 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -28.647 -9.5 6.408 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -27.805 -9.62 5.523 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -28.581 -8.602 7.392 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -29.329 -8.57 8.029 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -27.465 -7.66 7.59 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -27.778 -6.747 8.787 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -26.589 -6.035 9.436 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -26.946 -4.838 10.776 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -27.982 -3.579 10.07 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -26.155 -8.43 7.812 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -25.232 -8.351 7.006 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -26.11 -9.193 8.896 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -26.906 -9.247 9.471 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -24.91 -9.968 9.271 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -25.198 -10.847 10.489 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -25.607 -10.021 11.577 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -24.967 -9.31 11.697 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -24.441 -10.871 8.127 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -23.284 -10.812 7.721 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -25.409 -11.497 7.466 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -26.343 -11.359 7.75 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -25.139 -12.394 6.331 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -26.444 -13.038 5.91 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -26.915 -13.981 7.022 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -28.107 -14.814 6.591 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -27.653 -15.608 5.377 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -26.943 -16.839 5.611 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -27.585 -17.554 6.005 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -26.165 -16.679 6.282 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -26.547 -17.197 4.719 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -24.505 -11.7 5.123 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -23.488 -12.166 4.611 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -25.028 -10.522 4.785 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -25.804 -10.181 5.286 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -24.485 -9.715 3.673 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -25.514 -8.666 3.198 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -25.803 -7.55 4.201 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -25.106 -8.056 1.857 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -23.111 -9.113 4.024 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -22.264 -8.92 3.151 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -22.901 -8.87 5.314 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -23.623 -9.083 5.948 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -21.654 -8.298 5.847 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -21.886 -7.789 7.27 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -20.524 -9.334 5.84 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -19.495 -9.113 5.211 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -20.816 -10.522 6.364 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -21.715 -10.657 6.745 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -19.854 -11.647 6.413 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -20.396 -12.799 7.26 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -20.578 -12.393 8.724 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -21.058 -13.582 9.558 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -22.191 -14.045 9.294 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -20.276 -14.004 10.433 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -19.471 -12.178 5.026 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -18.366 -12.687 4.834 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -20.367 -12.004 4.059 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -21.232 -11.593 4.277 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -20.098 -12.429 2.674 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -21.4 -12.667 1.917 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -21.063 -13.517 0.695 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -22.281 -13.791 -0.176 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -21.999 -14.959 -1.127 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -20.852 -14.69 -2.001 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -20.776 -15.428 -2.729 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -19.974 -14.677 -1.442 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -20.965 -13.766 -2.466 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -19.259 -11.377 1.935 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -18.334 -11.704 1.197 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -19.59 -10.109 2.16 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -20.405 -9.913 2.676 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -18.777 -8.983 1.66 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -19.486 -7.663 1.942 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -17.397 -8.969 2.331 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -16.405 -8.598 1.708 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -17.36 -9.568 3.522 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -18.199 -9.957 3.857 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -16.181 -9.667 4.385 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -16.523 -10.468 5.649 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -15.58 -10.187 6.823 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -14.101 -10.316 6.451 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -13.473 -9.403 5.94 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -13.539 -11.484 6.658 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -14.089 -12.203 7.031 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -12.586 -11.585 6.44 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -15.044 -10.349 3.616 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -14.104 -9.678 3.217 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -15.211 -11.645 3.343 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -16.055 -12.057 3.627 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -14.231 -12.511 2.64 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -14.935 -13.756 2.061 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -15.949 -13.363 0.972 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -15.578 -14.583 3.187 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -16.593 -14.5 0.173 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -13.411 -11.815 1.53 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -12.196 -11.985 1.454 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -14.081 -10.946 0.766 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -15.022 -10.776 0.982 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -13.483 -10.209 -0.361 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -14.586 -9.696 -1.288 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -14.98 -10.783 -2.28 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -14.337 -11.003 -3.286 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -16.028 -11.514 -1.986 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -16.504 -11.326 -1.148 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -16.292 -12.217 -2.614 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -12.541 -9.048 -0.008 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -12.035 -8.372 -0.901 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -12.28 -8.873 1.283 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -12.724 -9.454 1.945 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -11.376 -7.826 1.745 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -12.107 -6.779 2.615 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -12.675 -7.409 3.769 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -13.13 -8.223 3.508 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -13.212 -6.091 1.826 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -10.209 -8.416 2.544 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -9.378 -7.68 3.078 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -10.133 -9.747 2.605 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -10.802 -10.291 2.134 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -9.075 -10.407 3.372 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -9.667 -11.029 4.639 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -8.671 -11.204 5.773 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -9.206 -12.08 6.887 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -10.412 -12.127 7.136 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -8.312 -12.781 7.566 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -7.349 -12.692 7.311 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -8.63 -13.36 8.288 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -8.312 -11.47 2.568 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -7.369 -12.081 3.072 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -8.7 -11.68 1.319 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -9.432 -11.15 0.945 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -8.039 -12.681 0.485 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -9.033 -13.753 0.032 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -9.563 -14.627 1.157 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -10.242 -15.882 0.645 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -11.478 -15.86 0.472 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -9.535 -16.886 0.415 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -7.347 -12.056 -0.722 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -7.655 -10.934 -1.115 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -6.418 -12.799 -1.31 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -6.229 -13.691 -0.954 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -5.677 -12.329 -2.474 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -4.196 -12.698 -2.321 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -3.336 -12.34 -3.51 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -2.924 -11.032 -3.727 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -2.938 -13.313 -4.417 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -2.14 -10.704 -4.816 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -2.154 -12.995 -5.506 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -1.758 -11.69 -5.703 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.978 -11.373 -6.79 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -1.352 -11.773 -7.578 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -6.247 -12.915 -3.772 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -6.659 -14.075 -3.81 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -6.27 -12.101 -4.832 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -5.937 -11.181 -4.734 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -6.786 -12.553 -6.135 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -8.067 -11.85 -6.606 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -8.198 -11.58 -7.797 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -8.962 -11.536 -5.672 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -8.739 -11.686 -4.73 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -10.278 -10.966 -6.016 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -11.331 -11.774 -5.229 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -12.8 -11.522 -5.61 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -13.038 -11.568 -7.113 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -14.355 -11.008 -7.466 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -14.837 -10.51 -6.77 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -14.915 -11.147 -8.668 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -14.293 -11.816 -9.632 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -14.718 -11.918 -10.532 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -13.395 -12.221 -9.46 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -16.115 -10.642 -8.91 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -16.534 -10.748 -9.812 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -16.608 -10.151 -8.19 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -10.341 -9.436 -5.8 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -9.324 -8.758 -5.672 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -11.562 -8.921 -5.877 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -12.283 -9.534 -6.117 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -11.944 -7.54 -5.63 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -12.145 -6.805 -6.967 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -13.414 -7.206 -7.716 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -13.669 -6.225 -8.859 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -14.968 -6.499 -9.495 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -14.929 -6.814 -10.423 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -16.178 -6.362 -8.945 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -16.342 -5.958 -7.698 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -17.266 -5.867 -7.321 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -15.547 -5.738 -7.124 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -17.255 -6.581 -9.676 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -18.177 -6.482 -9.264 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -17.17 -6.844 -10.635 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -13.228 -7.501 -4.765 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -14.054 -8.415 -4.841 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -13.399 -6.415 -4.001 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -14.61 -6.171 -3.201 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -14.222 -4.993 -2.303 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -13.227 -4.201 -3.152 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -12.437 -5.301 -3.853 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -15.794 -5.815 -4.109 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -15.616 -5.163 -5.134 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -16.999 -6.158 -3.661 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -17.063 -6.65 -2.817 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -18.246 -5.823 -4.385 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -19.473 -6.307 -3.606 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -19.46 -7.822 -3.394 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -19.866 -8.668 -4.417 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -19.061 -8.346 -2.17 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -19.865 -10.042 -4.222 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -19.065 -9.72 -1.97 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -19.466 -10.565 -2.997 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -19.461 -11.908 -2.811 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -19.079 -12.335 -3.582 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -18.347 -4.3 -4.546 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -18.052 -3.563 -3.614 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -18.73 -3.852 -5.74 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -18.931 -4.494 -6.459 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -18.883 -2.407 -5.992 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -20.364 -2.063 -6.106 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -20.867 -1.891 -7.215 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -21.042 -2.062 -4.96 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -20.567 -2.266 -4.127 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -22.486 -1.77 -4.9 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -23.186 -2.834 -5.767 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -23.076 -4.261 -5.194 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -24.51 -2.328 -6.359 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -22.988 -1.696 -3.449 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -22.611 -2.513 -2.61 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -23.812 -0.683 -3.185 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -24.019 -0.04 -3.898 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -24.43 -0.521 -1.859 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -25.978 -0.577 -1.987 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -26.496 -0.444 -3.056 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -26.529 -1.17 -0.936 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -25.99 -1.285 -0.123 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -27.943 -1.648 -0.929 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -28.055 -3.181 -0.886 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -27.577 -3.872 -2.161 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -26.571 -3.291 -2.874 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -28.092 -5.065 -2.635 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -26.128 -3.821 -4.0 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -27.607 -5.662 -3.797 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -26.599 -4.996 -4.457 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -28.676 -1.107 0.272 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -28.107 -0.952 1.357 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -29.955 -0.868 0.024 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -30.287 -0.986 -0.894 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -30.894 -0.433 1.065 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -31.55 0.902 0.687 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -30.582 1.978 0.178 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -31.349 3.279 -0.057 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -29.414 2.23 1.133 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -31.96 -1.519 1.18 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -32.672 -1.787 0.211 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -31.899 -2.242 2.29 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -31.232 -2.019 2.976 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -32.835 -3.359 2.522 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -32.133 -4.626 3.059 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -31.502 -4.424 4.411 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -33.047 -5.851 3.188 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -33.983 -2.907 3.419 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -33.796 -2.151 4.373 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -35.14 -3.421 3.061 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -35.176 -3.988 2.257 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -36.378 -3.192 3.813 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -37.254 -2.163 3.076 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -37.668 -2.659 1.681 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -36.556 -0.791 3.045 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -38.714 -1.778 0.986 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -37.087 -4.538 4.004 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -36.928 -5.458 3.194 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -37.841 -4.609 5.1 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -37.863 -3.841 5.715 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -38.629 -5.807 5.415 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -39.578 -5.556 6.584 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -39.639 -4.448 7.123 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -40.233 -6.634 6.993 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -40.046 -7.492 6.559 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -41.241 -6.585 8.067 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -42.578 -6.135 7.458 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -43.668 -5.972 8.517 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -43.729 -4.799 9.252 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -44.596 -6.983 8.739 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -44.707 -4.639 10.224 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -45.568 -6.831 9.716 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -45.616 -5.66 10.461 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -46.535 -5.514 11.447 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -46.604 -6.335 11.942 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -41.36 -7.951 8.756 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -42.142 -8.815 8.36 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -40.497 -8.142 9.745 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -39.858 -7.431 9.972 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -40.49 -9.395 10.525 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -39.038 -9.827 10.799 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -38.179 -8.747 11.462 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -38.635 -8.248 12.512 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -37.107 -8.466 10.881 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -41.403 -9.292 11.767 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -42.388 -8.558 11.756 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -41.021 -9.952 12.857 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -40.193 -10.475 12.828 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -41.795 -9.909 14.117 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -41.552 -11.196 14.909 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -42.031 -12.435 14.15 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -41.846 -13.688 15.009 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -40.668 -14.02 15.273 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -42.886 -14.258 15.396 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -41.465 -8.687 14.992 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -41.857 -8.604 16.152 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -40.699 -7.759 14.427 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -40.344 -7.936 13.521 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -40.313 -6.495 15.086 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -38.795 -6.469 15.286 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -38.404 -7.599 16.074 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -39.145 -8.216 16.129 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -40.773 -5.302 14.238 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -40.247 -4.193 14.319 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -41.823 -5.58 13.45 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -42.199 -6.485 13.488 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -42.419 -4.614 12.532 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -41.404 -4.14 11.472 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -40.502 -4.898 11.105 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -41.57 -2.897 11.008 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -40.776 -2.319 9.905 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -41.279 -0.881 9.78 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -41.675 -0.586 11.22 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -42.385 -1.853 11.655 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -39.273 -2.348 10.205 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -38.85 -2.396 11.357 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -38.498 -2.32 9.128 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -38.924 -2.248 8.248 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -37.029 -2.405 9.186 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -36.563 -3.85 9.385 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -36.742 -4.326 10.828 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -36.066 -3.88 11.878 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -35.433 -3.12 11.886 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -37.486 -5.354 11.223 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -36.381 -4.638 12.924 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -37.243 -5.563 12.512 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -36.38 -1.866 7.914 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -36.844 -2.133 6.803 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -35.323 -1.094 8.142 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -35.094 -0.885 9.073 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -34.472 -0.535 7.08 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -34.793 0.949 6.862 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -33.82 1.661 5.909 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -33.768 1.038 4.51 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -34.215 3.123 5.789 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -32.991 -0.671 7.433 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -32.579 -0.397 8.559 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -32.215 -1.108 6.448 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -32.628 -1.365 5.592 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -30.756 -1.222 6.604 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -30.28 -2.668 6.784 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -30.686 -3.485 8.017 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -32.163 -3.496 8.385 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -30.348 -4.939 7.727 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -30.028 -0.639 5.392 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -30.578 -0.525 4.294 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -28.79 -0.259 5.66 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -28.475 -0.305 6.592 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -27.87 0.248 4.639 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -27.618 1.735 4.872 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -26.758 2.309 3.743 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -26.085 3.621 4.135 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -26.733 4.448 4.812 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -24.943 3.798 3.669 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -26.554 -0.53 4.706 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -25.788 -0.409 5.662 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -26.319 -1.267 3.631 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -26.99 -1.277 2.91 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -25.09 -2.05 3.457 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -25.491 -3.429 2.916 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -24.369 -4.145 2.158 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -24.144 -3.786 0.835 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -23.584 -5.125 2.748 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -23.141 -4.398 0.104 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -22.59 -5.75 2.013 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -22.366 -5.39 0.69 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -24.129 -1.311 2.515 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -24.522 -0.813 1.459 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -22.861 -1.426 2.876 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -22.658 -1.864 3.732 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -21.742 -0.922 2.07 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -21.024 0.193 2.837 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -21.929 1.411 3.069 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -22.17 2.254 1.811 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -21.267 2.607 1.064 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -23.4 2.671 1.619 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -24.083 2.43 2.286 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -23.587 3.209 0.825 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -20.788 -2.09 1.763 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -20.615 -2.962 2.619 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -20.118 -2.051 0.603 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -19.15 -3.071 0.147 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -18.504 -2.418 -1.063 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -19.656 -1.651 -1.689 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -20.345 -1.057 -0.468 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -18.044 -3.471 1.136 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -17.352 -4.462 0.917 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -17.813 -2.638 2.145 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -18.308 -1.792 2.178 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -16.856 -2.931 3.227 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -16.463 -1.629 3.93 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -17.63 -0.913 4.347 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -17.37 -0.174 4.907 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -17.368 -3.974 4.241 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -16.624 -4.405 5.119 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -18.666 -4.296 4.135 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -19.189 -3.862 3.421 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -19.353 -5.252 5.022 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -19.962 -4.553 6.247 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -20.293 -5.187 7.245 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -20.218 -3.255 6.09 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -20.008 -2.845 5.225 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -20.793 -2.405 7.142 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -20.075 -1.053 7.221 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -18.783 -1.079 8.05 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -17.685 -1.954 7.44 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -18.275 0.351 8.217 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -22.273 -2.179 6.873 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -22.662 -1.473 5.942 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -23.056 -2.929 7.629 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -22.66 -3.566 8.26 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -24.517 -2.813 7.53 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -25.218 -4.155 7.305 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -26.66 -3.896 6.868 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -24.548 -5.015 6.245 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -25.014 -2.164 8.82 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -24.808 -2.671 9.923 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -25.601 -1.001 8.62 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -25.674 -0.648 7.704 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -26.145 -0.223 9.737 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -25.236 1.002 9.899 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -25.577 1.887 11.111 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -25.328 1.141 12.42 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -24.786 3.198 11.081 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -27.638 0.059 9.494 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -28.073 0.251 8.358 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -28.405 -0.037 10.574 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -27.975 -0.188 11.44 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -29.879 0.082 10.533 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -30.494 -0.916 11.513 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -32.012 -0.726 11.652 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -32.682 -1.754 12.553 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -31.969 -2.418 13.334 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -33.906 -1.936 12.366 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -30.345 1.509 10.856 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -30.085 2.029 11.938 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -31.004 2.092 9.865 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -31.242 1.559 9.077 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -31.413 3.505 9.916 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -30.959 4.224 8.629 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -29.454 4.439 8.49 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -28.568 3.479 8.939 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -28.94 5.578 7.884 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -27.232 3.659 8.785 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -27.567 5.753 7.74 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -26.703 4.777 8.197 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -25.358 4.86 8.072 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -25.066 4.27 7.37 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -32.932 3.599 10.066 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -33.608 2.66 10.476 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -33.403 4.805 9.792 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -32.748 5.51 9.617 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -34.827 5.178 9.751 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -35.083 6.259 10.807 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -35.142 5.741 12.259 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -33.83 5.153 12.794 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -35.535 6.89 13.18 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -35.197 5.687 8.345 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -36.358 5.684 7.939 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -34.148 6.08 7.615 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -33.26 5.978 8.013 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -34.214 6.641 6.263 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -32.777 6.82 5.775 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -31.847 6.689 6.573 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -32.631 6.99 4.463 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -33.437 6.962 3.9 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -31.323 7.198 3.796 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -30.251 6.199 4.278 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -28.973 6.521 3.724 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -28.343 5.812 3.928 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -30.648 4.735 4.041 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -31.44 7.185 2.269 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -32.459 6.774 1.711 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -30.362 7.644 1.65 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -29.641 8.017 2.201 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -30.158 7.602 0.2 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -30.608 8.928 -0.402 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -30.503 8.882 -1.826 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -30.977 8.107 -2.156 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -28.672 7.395 -0.11 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -27.791 7.814 0.64 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -28.436 6.694 -1.206 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -29.198 6.298 -1.679 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -27.088 6.482 -1.756 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -26.598 5.093 -1.366 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -27.534 4.006 -1.908 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -27.03 2.312 -1.492 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -25.508 2.463 -2.371 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -27.11 6.673 -3.281 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -28.153 6.492 -3.91 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -25.956 7.089 -3.8 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -25.186 7.195 -3.205 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -25.802 7.402 -5.232 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -25.413 8.869 -5.409 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -25.313 9.634 -4.449 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -25.124 9.247 -6.642 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -25.183 8.585 -7.368 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -24.707 10.625 -6.965 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -24.446 10.759 -8.462 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -23.968 12.077 -8.742 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -23.013 12.053 -8.851 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -25.815 11.602 -6.573 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -26.991 11.341 -6.829 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -25.419 12.633 -5.821 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -24.471 12.691 -5.58 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -26.333 13.692 -5.332 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -27.171 14.296 -6.466 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -26.296 14.9 -7.557 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -27.146 15.069 -8.808 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -26.368 15.8 -9.818 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -25.635 16.36 -9.485 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -26.572 15.748 -11.13 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -27.488 14.936 -11.648 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -28.036 14.352 -11.049 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -27.633 14.907 -12.644 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -25.915 16.566 -11.937 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -26.073 16.528 -12.927 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -25.262 17.223 -11.564 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -27.321 13.198 -4.27 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -28.051 14.02 -3.719 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -27.139 11.954 -3.816 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -26.434 11.407 -4.229 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -27.947 11.346 -2.733 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -27.369 10.0 -2.303 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -26.026 10.176 -1.828 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -25.413 10.022 -2.556 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -27.974 12.229 -1.48 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -28.995 12.309 -0.798 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -26.905 13.017 -1.339 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -26.227 12.971 -2.042 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -26.656 13.941 -0.229 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -25.523 14.899 -0.612 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -24.681 15.322 0.598 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -25.514 15.789 1.8 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -26.174 16.817 1.782 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -25.55 14.958 2.819 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -25.053 14.118 2.749 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -26.076 15.215 3.605 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -27.908 14.753 0.144 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -28.488 14.516 1.201 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -28.428 15.516 -0.817 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -28.043 15.474 -1.718 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -29.58 16.409 -0.57 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -29.915 17.173 -1.843 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -31.019 18.053 -1.615 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -31.567 18.084 -2.411 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -30.833 15.683 -0.052 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -31.465 16.138 0.904 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -31.074 14.477 -0.574 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -30.477 14.14 -1.274 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -32.203 13.625 -0.134 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -32.34 12.352 -0.967 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -32.051 13.18 1.324 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -33.019 13.195 2.083 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -30.816 12.852 1.699 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -30.095 12.894 1.03 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -30.482 12.442 3.072 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -29.045 11.921 3.122 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -28.727 11.326 4.493 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -27.288 10.84 4.507 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -26.951 10.266 5.821 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -27.655 10.273 6.503 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -25.764 9.749 6.14 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -24.776 9.717 5.254 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -24.917 10.083 4.335 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -23.889 9.326 5.502 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -25.546 9.261 7.355 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -24.655 8.874 7.589 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -26.273 9.279 8.04 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -30.67 13.607 4.063 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -31.169 13.431 5.17 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -30.325 14.812 3.629 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -29.885 14.893 2.753 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -30.572 16.034 4.422 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -30.093 17.277 3.658 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -28.671 17.243 3.627 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -28.367 17.217 2.714 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -30.576 18.615 4.235 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -32.064 16.154 4.721 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -32.475 16.188 5.879 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -32.846 16.172 3.644 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -32.433 16.091 2.753 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -34.307 16.302 3.738 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -34.909 15.999 2.366 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -36.443 15.974 2.369 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -37.116 14.978 3.072 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -37.197 16.863 1.62 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -38.475 14.86 3.055 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -38.565 16.73 1.559 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -39.205 15.729 2.293 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -40.539 15.575 2.405 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -40.728 14.92 3.084 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -34.849 15.319 4.782 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -35.587 15.71 5.691 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -34.53 14.034 4.585 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -33.916 13.804 3.851 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -35.089 12.948 5.421 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -34.64 11.547 4.962 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -33.135 11.399 5.173 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -35.068 11.267 3.514 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -32.487 10.061 4.899 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -34.73 13.159 6.9 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -35.53 12.888 7.793 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -33.566 13.766 7.107 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -33.038 14.04 6.323 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -33.019 14.05 8.439 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -31.554 14.442 8.263 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -30.77 14.335 9.572 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -29.26 14.496 9.38 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -28.791 14.507 8.219 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -28.58 14.548 10.426 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -33.81 15.139 9.185 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -33.652 15.305 10.39 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -34.691 15.824 8.459 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -34.794 15.587 7.51 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -35.516 16.918 9.002 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -35.393 18.128 8.078 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -33.957 18.648 8.096 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -33.602 19.372 6.802 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -34.355 20.629 6.628 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -35.139 20.763 7.202 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -34.033 21.583 5.753 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -32.966 21.454 4.974 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -32.393 20.636 5.041 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -32.73 22.171 4.318 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -34.776 22.675 5.637 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -34.528 23.385 4.978 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -35.588 22.792 6.209 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -36.982 16.501 9.126 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -37.526 16.486 10.23 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -37.53 15.994 8.02 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -36.991 15.98 7.196 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -38.902 15.449 7.968 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -39.255 15.095 6.521 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -40.734 14.734 6.328 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -41.243 13.691 6.705 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -41.459 15.592 5.649 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -41.023 16.4 5.308 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -42.409 15.389 5.516 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -39.061 14.201 8.853 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -40.172 13.741 9.078 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -37.971 13.741 9.457 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -37.128 14.22 9.317 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -37.96 12.554 10.32 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -36.621 12.436 11.059 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -36.592 11.331 12.134 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -37.2 9.997 11.677 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -35.14 11.077 12.524 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -39.153 12.48 11.282 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -39.978 11.582 11.142 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -39.219 13.421 12.225 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -38.529 14.122 12.242 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -40.286 13.454 13.249 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -40.242 14.759 14.043 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -38.862 15.02 14.652 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -38.592 14.451 15.73 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -38.095 15.747 13.986 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -41.693 13.3 12.642 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -42.579 12.711 13.258 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -41.854 13.812 11.422 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -41.085 14.251 11.0 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -43.109 13.71 10.654 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -42.966 14.412 9.293 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -42.64 15.789 9.509 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -42.21 15.884 10.362 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -44.212 14.316 8.403 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -43.489 12.235 10.454 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -42.719 11.392 10.003 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -44.771 12.012 10.689 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -45.324 12.747 11.026 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -45.403 10.707 10.457 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -45.905 10.117 11.782 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -46.98 10.98 12.434 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -46.603 11.99 13.307 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -48.322 10.75 12.159 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -47.577 12.767 13.916 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -49.296 11.528 12.764 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -48.924 12.535 13.649 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -46.54 10.851 9.433 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -47.257 11.858 9.436 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -46.717 9.836 8.58 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -47.787 9.819 7.571 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -47.523 8.541 6.767 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -46.869 7.603 7.777 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -45.985 8.55 8.587 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -49.163 9.803 8.251 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -49.332 9.251 9.332 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -50.151 10.329 7.538 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -49.954 10.714 6.657 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -51.545 10.364 8.031 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -52.069 11.809 7.97 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -52.113 12.398 6.549 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -52.209 11.612 5.577 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -51.896 13.617 6.441 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -52.467 9.396 7.255 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -53.623 9.699 6.974 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -51.863 8.327 6.752 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -50.906 8.207 6.924 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -52.569 7.304 5.953 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -52.649 7.774 4.488 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -53.383 6.85 3.674 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -53.685 7.299 2.874 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -51.883 5.938 6.124 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -50.896 5.826 6.852 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -52.246 4.997 5.262 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -52.825 5.259 4.506 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -51.83 3.588 5.379 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -53.085 2.707 5.258 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -52.775 1.335 5.505 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -51.981 1.095 5.004 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -50.76 3.147 4.368 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -50.56 1.956 4.179 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -50.052 4.099 3.737 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -50.301 5.03 3.914 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -48.918 3.86 2.802 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -48.93 2.545 1.989 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -50.222 2.367 1.183 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -50.235 1.028 0.461 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -51.467 0.918 -0.337 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -51.39 1.167 -1.282 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -52.66 0.51 0.103 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -52.851 0.161 1.37 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -53.752 -0.141 1.679 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -52.091 0.2 2.018 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -53.674 0.411 -0.745 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -53.546 0.641 -1.711 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -54.571 0.106 -0.424 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -48.748 4.961 1.759 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -47.635 5.435 1.528 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -49.883 5.454 1.259 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -50.735 5.127 1.613 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -49.905 6.467 0.188 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -51.336 6.836 -0.206 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -52.095 5.661 -0.823 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -53.493 6.097 -1.259 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -54.286 6.415 -0.34 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -53.71 6.163 -2.486 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -49.147 7.743 0.58 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -48.45 8.329 -0.238 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -49.171 8.052 1.874 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -49.705 7.499 2.478 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -48.44 9.205 2.428 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -49.14 9.732 3.68 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -50.414 10.487 3.303 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -50.134 11.682 2.384 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -49.237 12.481 2.735 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -50.789 11.715 1.325 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -46.961 8.946 2.72 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -46.133 9.834 2.545 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -46.645 7.7 3.065 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -47.353 7.028 3.132 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -45.248 7.309 3.327 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -45.199 5.924 3.983 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -44.074 5.795 5.024 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -44.11 4.399 5.637 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -42.666 6.013 4.461 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -44.424 7.325 2.023 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -43.261 7.725 2.007 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -45.097 7.036 0.911 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -46.046 6.793 0.985 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -44.469 7.055 -0.426 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -45.255 6.195 -1.431 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -45.327 4.738 -0.949 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -44.625 6.291 -2.833 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -46.198 3.84 -1.838 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -44.325 8.495 -0.942 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -43.292 8.843 -1.503 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -45.364 9.305 -0.748 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -46.176 8.952 -0.323 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -45.327 10.719 -1.173 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -46.654 11.415 -0.862 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -47.825 10.852 -1.671 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -49.115 11.54 -1.238 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -47.633 11.023 -3.18 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -44.177 11.476 -0.501 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -43.492 12.278 -1.134 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -43.885 11.042 0.722 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -44.465 10.356 1.12 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -42.75 11.539 1.52 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -42.841 10.976 2.939 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -41.765 11.507 3.709 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -42.074 11.718 4.594 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -41.411 11.137 0.887 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -40.58 11.986 0.562 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -41.314 9.856 0.54 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -42.064 9.258 0.751 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -40.141 9.289 -0.139 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -40.471 7.824 -0.348 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -39.863 9.939 -1.502 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -38.728 10.304 -1.807 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -40.942 10.195 -2.239 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -41.826 9.937 -1.886 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -40.867 10.829 -3.565 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -42.231 10.717 -4.262 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -42.217 11.238 -5.702 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -43.313 10.549 -6.514 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -42.489 12.743 -5.76 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -40.388 12.284 -3.448 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -39.585 12.735 -4.262 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -40.833 12.972 -2.397 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -41.454 12.533 -1.773 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -40.425 14.359 -2.134 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -41.228 14.894 -0.946 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -40.925 16.38 -0.775 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -41.683 17.046 0.366 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -43.125 16.943 0.208 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -43.578 16.139 0.542 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -43.819 17.911 -0.366 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -43.202 19.005 -0.8 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -42.213 19.1 -0.689 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -43.725 19.739 -1.236 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -45.122 17.782 -0.517 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -45.585 16.954 -0.198 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -45.654 18.512 -0.949 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -38.916 14.437 -1.842 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -38.169 15.128 -2.535 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -38.486 13.548 -0.949 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -39.145 12.937 -0.545 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -37.08 13.429 -0.53 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -36.972 12.35 0.547 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -36.139 13.088 -1.693 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -35.039 13.63 -1.774 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -36.64 12.301 -2.647 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -37.562 11.973 -2.553 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -35.856 11.894 -3.822 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -36.502 10.703 -4.541 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -35.615 10.204 -5.693 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -34.287 9.631 -5.189 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -36.34 9.179 -6.556 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -35.664 13.053 -4.806 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -34.585 13.25 -5.345 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -36.689 13.879 -4.953 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -37.514 13.705 -4.447 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -36.636 15.055 -5.848 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -37.979 15.757 -5.9 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -39.027 14.858 -6.544 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -40.368 15.564 -6.697 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -40.924 15.83 -5.36 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -41.301 15.061 -4.88 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -40.941 17.02 -4.761 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -40.42 18.098 -5.331 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -40.444 18.98 -4.861 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -39.999 18.03 -6.236 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -41.496 17.146 -3.572 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -41.904 16.352 -3.123 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -41.51 18.036 -3.118 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -35.581 16.083 -5.437 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -35.053 16.812 -6.275 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -35.2 16.035 -4.164 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -35.651 15.419 -3.547 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -34.11 16.891 -3.668 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -34.015 16.808 -2.157 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -35.286 17.309 -1.494 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -36.093 18.058 -2.1 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -35.373 16.924 -0.338 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -32.741 16.57 -4.264 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -31.803 17.341 -4.087 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -32.674 15.513 -5.06 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -33.488 14.982 -5.219 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -31.409 15.081 -5.685 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -31.055 13.644 -5.289 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -32.033 12.742 -5.805 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -31.768 12.445 -6.679 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -30.956 13.511 -3.777 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -31.44 15.167 -7.212 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -30.494 14.745 -7.875 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -32.5 15.761 -7.753 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -33.208 16.111 -7.164 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -32.64 15.91 -9.206 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -33.575 14.81 -9.725 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -33.572 14.72 -11.255 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -32.192 14.372 -11.825 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -34.619 13.704 -11.706 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -33.097 17.326 -9.567 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -34.256 17.578 -9.891 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -32.125 18.229 -9.518 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -31.233 17.947 -9.232 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -32.354 19.644 -9.871 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -31.486 20.565 -9.006 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -31.693 21.924 -9.397 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -32.638 22.087 -9.511 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -32.045 19.856 -11.357 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -32.866 20.369 -12.114 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -30.848 19.419 -11.746 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -30.218 19.102 -11.069 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -30.441 19.393 -13.158 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -29.684 20.665 -13.56 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -28.451 20.967 -12.707 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -27.89 22.334 -13.103 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -26.627 22.678 -12.313 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -25.523 21.769 -12.654 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -25.269 21.877 -13.656 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -25.808 20.784 -12.485 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -24.69 21.984 -12.07 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -29.721 18.093 -13.54 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -28.508 17.925 -13.454 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -30.561 17.122 -13.841 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -30.974 16.595 -13.128 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -30.888 16.836 -15.244 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.439 15.424 -15.637 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -28.938 15.398 -15.919 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -28.52 16.167 -16.809 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -28.266 14.569 -15.271 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -32.373 17.095 -15.513 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -32.754 18.203 -15.872 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -33.184 16.094 -15.211 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -32.808 15.285 -14.81 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -34.632 16.162 -15.452 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -34.995 15.017 -16.415 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -34.692 13.637 -15.817 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -35.135 12.524 -16.754 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -36.289 12.381 -17.132 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -34.179 11.704 -17.127 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -33.275 11.861 -16.787 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -34.411 10.971 -17.732 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -35.403 16.118 -14.122 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -34.894 16.51 -13.078 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -36.642 15.669 -14.227 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -36.992 15.522 -15.131 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -37.537 15.36 -13.112 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -38.597 16.47 -13.111 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -39.629 16.38 -11.98 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -40.676 15.283 -12.204 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -40.926 14.959 -13.388 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -41.18 14.776 -11.183 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -38.073 13.942 -13.404 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -38.076 13.481 -14.539 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -38.427 13.246 -12.342 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -38.341 13.672 -11.466 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -38.965 11.875 -12.393 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -39.104 11.274 -10.984 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -39.876 12.093 -9.936 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -39.999 11.266 -8.662 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -39.126 13.357 -9.518 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -40.264 11.772 -13.198 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -41.282 12.404 -12.927 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -40.145 10.968 -14.237 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -39.285 10.515 -14.38 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -41.243 10.701 -15.186 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -40.767 10.827 -16.65 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -40.064 9.642 -17.055 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.95 9.649 -18.011 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -39.928 12.089 -16.901 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -41.731 9.271 -14.904 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -41.01 8.473 -14.304 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -42.851 8.903 -15.519 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -43.332 9.556 -16.068 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -43.388 7.528 -15.396 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -44.729 7.387 -16.12 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -44.642 7.665 -17.626 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -46.001 7.453 -18.293 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -46.907 8.255 -17.983 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -46.087 6.507 -19.104 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -42.408 6.434 -15.867 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -42.524 5.281 -15.467 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -41.487 6.815 -16.751 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -41.458 7.757 -17.026 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -40.504 5.877 -17.323 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -39.978 6.396 -18.658 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -41.067 6.44 -19.731 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.478 6.866 -21.076 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -40.001 8.02 -21.143 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.522 6.027 -22.0 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -39.318 5.552 -16.401 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -38.805 4.438 -16.454 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -38.892 6.528 -15.597 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -39.4 7.369 -15.553 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -37.68 6.368 -14.764 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -36.638 7.428 -15.136 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -37.164 8.861 -15.0 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -37.556 9.341 -13.948 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -37.301 9.511 -16.13 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.068 9.049 -16.962 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.627 10.437 -16.097 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -37.905 6.352 -13.24 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -36.948 6.376 -12.466 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -39.16 6.196 -12.833 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -39.877 6.173 -13.5 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -39.506 6.063 -11.408 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -40.625 7.053 -11.019 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -41.959 6.802 -11.737 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -40.823 7.094 -9.497 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -39.866 4.604 -11.084 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -40.682 3.972 -11.751 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -39.274 4.149 -9.992 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -38.593 4.712 -9.556 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -39.58 2.834 -9.396 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -38.383 1.899 -9.526 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -38.176 1.58 -10.892 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -38.809 2.068 -11.429 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -39.875 3.015 -7.912 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -39.251 3.845 -7.247 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -40.841 2.24 -7.428 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -41.315 1.633 -8.041 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -41.236 2.254 -6.003 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -42.518 3.085 -5.77 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -42.37 4.51 -6.335 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -42.878 3.171 -4.272 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -43.654 5.348 -6.327 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -41.411 0.809 -5.51 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -41.716 -0.105 -6.279 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -41.258 0.662 -4.203 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -40.936 1.435 -3.687 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -41.521 -0.585 -3.481 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -40.238 -1.363 -3.307 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -40.624 -2.628 -2.777 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -40.164 -3.323 -3.256 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -41.958 -0.289 -2.056 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -41.433 0.616 -1.41 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -42.83 -1.166 -1.591 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -43.148 -1.879 -2.189 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -43.323 -1.133 -0.21 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -44.673 -0.402 -0.151 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -44.527 1.067 -0.535 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -45.676 -1.037 -1.114 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -43.449 -2.552 0.345 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -43.464 -3.541 -0.396 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -43.621 -2.568 1.654 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -43.605 -1.711 2.131 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -43.827 -3.783 2.439 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -42.554 -4.62 2.387 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -42.898 -5.945 3.044 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -41.295 -3.901 2.937 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -41.737 -6.822 2.729 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -44.136 -3.375 3.882 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -43.528 -2.442 4.405 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -45.054 -4.114 4.489 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -45.509 -4.835 3.993 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -45.396 -3.851 5.893 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -46.586 -4.681 6.336 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -47.071 -5.502 5.564 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -46.988 -4.425 7.575 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -46.492 -3.733 8.062 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -48.107 -5.065 8.29 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -48.927 -3.964 8.963 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -49.786 -4.526 10.102 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -50.116 -3.432 11.122 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -48.835 -2.926 11.792 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -49.108 -1.848 12.747 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -49.721 -2.197 13.512 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -49.586 -1.058 12.268 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -48.218 -1.502 13.16 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -48.989 -6.007 7.452 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -48.911 -7.221 7.606 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -49.731 -5.421 6.509 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -49.702 -4.447 6.427 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -50.588 -6.182 5.581 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -52.053 -5.944 5.952 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -52.412 -6.634 7.269 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -51.991 -7.797 7.451 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -53.088 -5.961 8.077 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -50.313 -5.89 4.096 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -51.217 -5.697 3.286 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -49.031 -5.83 3.766 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -48.359 -6.006 4.469 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -48.556 -5.501 2.421 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -48.34 -3.991 2.357 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -47.998 -3.532 0.945 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -47.837 -2.02 0.946 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -46.985 -1.523 1.719 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -48.441 -1.413 0.033 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -47.258 -6.257 2.131 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -46.167 -5.841 2.521 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -47.427 -7.416 1.512 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -48.335 -7.742 1.35 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -46.281 -8.221 1.057 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -46.778 -9.539 0.453 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -47.585 -10.352 1.48 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -46.781 -10.739 2.729 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -45.869 -11.881 2.326 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -44.816 -12.341 3.252 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -44.13 -11.578 3.418 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -44.319 -13.161 2.848 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -45.239 -12.618 4.161 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -45.495 -7.413 0.019 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -46.093 -6.662 -0.749 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -44.177 -7.538 0.075 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -43.802 -8.168 0.731 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -43.237 -6.809 -0.794 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -41.824 -7.38 -0.651 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -40.823 -6.573 -1.471 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -40.272 -5.404 -0.968 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -40.455 -7.023 -2.73 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -39.329 -4.703 -1.704 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -39.535 -6.286 -3.466 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -38.963 -5.142 -2.963 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -38.03 -4.497 -3.713 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -37.251 -4.327 -3.178 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -43.663 -6.863 -2.269 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -43.638 -7.913 -2.912 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -44.121 -5.711 -2.723 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -44.142 -4.944 -2.107 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -44.599 -5.508 -4.102 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -46.126 -5.358 -4.131 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -46.544 -4.372 -3.18 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -46.457 -4.731 -2.288 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -46.836 -6.703 -3.925 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -43.922 -4.271 -4.702 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -43.574 -3.319 -3.998 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -43.673 -4.359 -6.004 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -43.985 -5.143 -6.487 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -42.984 -3.298 -6.758 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -41.779 -3.884 -7.515 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -40.706 -4.465 -6.592 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -39.557 -5.097 -7.371 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -40.072 -3.325 -5.835 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -43.919 -2.617 -7.759 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -44.505 -3.268 -8.62 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -43.928 -1.294 -7.68 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -43.359 -0.86 -7.004 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -44.723 -0.442 -8.577 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -45.411 0.666 -7.771 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -46.41 0.068 -6.778 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -47.397 -0.802 -7.228 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -46.224 0.259 -5.415 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -48.183 -1.496 -6.323 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -47.013 -0.434 -4.507 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -47.987 -1.317 -4.96 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -48.722 -2.038 -4.074 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -48.237 -2.834 -3.825 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -43.833 0.15 -9.668 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -42.859 0.849 -9.383 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -44.18 -0.211 -10.898 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -44.985 -0.756 -11.02 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -43.403 0.181 -12.093 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -42.897 -1.09 -12.784 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -41.974 -0.801 -13.974 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -41.168 0.144 -13.858 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -42.148 -1.501 -14.995 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -44.238 1.041 -13.062 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -45.425 0.679 -13.234 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
