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 18 SER GLN
4 1 117 132 ARG PRO
5 2 1 20 MET HIS
6 2 23 24 GLU TYR
7 2 117 125 GLN ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 2 'Partner 2' B 5 atomistic . flexible by-atom . .
6 1 2 'Partner 2' B 6 atomistic . flexible by-atom . .
7 1 2 'Partner 2' B 7 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 1 of cluster 6' 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 2.108 -10.577 -7.281 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.921 -10.032 -7.179 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 1.518 -10.718 -8.606 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 0.71 -12.018 -8.692 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 0.414 -12.357 -10.037 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 0.067 -11.584 -10.492 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 0.63 -9.517 -8.935 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.428 -9.178 -10.107 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 0.113 -8.874 -7.891 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 0.334 -9.19 -6.99 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -0.761 -7.712 -8.047 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -2.216 -8.091 -7.748 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -2.887 -8.947 -8.807 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -4.298 -9.336 -8.414 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -4.446 -10.234 -7.558 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.254 -8.738 -8.959 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -0.349 -6.571 -7.119 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -0.063 -5.459 -7.566 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -0.317 -6.864 -5.82 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -0.544 -7.773 -5.534 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 0.033 -5.874 -4.8 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -0.332 -6.396 -3.406 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -1.539 -7.308 -3.4 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -2.82 -6.802 -3.58 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -1.394 -8.679 -3.23 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -3.921 -7.636 -3.591 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -2.489 -9.519 -3.237 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -3.749 -8.993 -3.419 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -4.842 -9.829 -3.435 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -5.33 -9.7 -4.259 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 1.511 -5.49 -4.852 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 1.94 -4.55 -4.184 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.281 -6.209 -5.655 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 1.881 -6.937 -6.182 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 3.726 -5.935 -5.797 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 4.447 -7.285 -5.917 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 4.134 -8.04 -7.216 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.032 -7.825 -7.771 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 4.979 -8.887 -7.572 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 4.083 -5.02 -6.984 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 5.209 -5.073 -7.48 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.137 -4.181 -7.394 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 2.285 -4.154 -6.909 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 3.323 -3.311 -8.574 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 2.236 -3.644 -9.595 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 2.439 -5.061 -10.123 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 1.172 -5.589 -10.797 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 1.488 -6.821 -11.542 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 1.102 -7.658 -11.187 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 2.253 -6.894 -12.638 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.83 -5.809 -13.14 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 2.697 -4.922 -12.698 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 3.4 -5.874 -13.96 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 2.423 -8.052 -13.263 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.979 -8.878 -12.915 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 2.994 -8.103 -14.083 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 3.347 -1.804 -8.276 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 3.612 -1.002 -9.17 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 3.102 -1.465 -7.012 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.927 -2.173 -6.355 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 3.106 -0.084 -6.582 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 4.105 0.133 -5.462 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 4.276 -0.73 -4.6 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 4.76 1.287 -5.471 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.566 1.939 -6.177 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 5.766 1.612 -4.462 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 6.596 2.85 -4.864 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 7.544 2.5 -6.0 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 5.686 4.001 -5.268 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 5.167 1.82 -3.071 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.837 1.608 -2.06 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.904 2.226 -3.022 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.416 2.377 -3.858 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 3.231 2.465 -1.749 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.81 3.931 -1.636 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 3.982 4.872 -1.429 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 4.595 5.342 -2.386 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 4.298 5.157 -0.174 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 3.768 4.75 0.541 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 5.049 5.767 -0.015 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.016 1.56 -1.58 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 1.185 1.784 -0.701 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.924 0.531 -2.416 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.629 0.392 -3.084 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 0.808 -0.407 -2.359 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 0.666 -1.195 -3.677 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 0.553 -0.271 -4.765 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 0.089 0.518 -4.467 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -0.57 -2.083 -3.648 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 0.96 -1.375 -1.189 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.74 -2.325 -1.253 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 0.218 -1.109 -0.117 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -0.368 -0.323 -0.128 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 0.256 -1.944 1.077 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -0.393 -1.22 2.262 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.37 -0.023 2.752 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 1.363 -0.163 3.709 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 0.092 1.241 2.261 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 2.066 0.936 4.165 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 0.791 2.343 2.712 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 1.779 2.191 3.665 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -0.453 -3.271 0.849 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -1.639 -3.304 0.517 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 0.284 -4.36 1.015 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 1.238 -4.264 1.237 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.276 -5.693 0.856 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 0.86 -6.704 0.68 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 1.684 -6.74 1.83 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 2.16 -7.576 1.855 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.117 -6.053 2.086 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -1.047 -5.359 3.104 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -1.93 -7.132 2.01 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -2.779 -7.577 3.132 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -3.248 -8.961 2.681 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -3.269 -8.872 1.196 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -2.115 -7.986 0.818 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -2.025 -7.681 4.463 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -2.6 -7.456 5.526 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -0.738 -8.018 4.397 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -0.333 -8.179 3.521 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 0.092 -8.143 5.61 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 0.803 -9.494 5.559 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -0.198 -10.645 5.708 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 0.482 -12.015 5.801 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 1.697 -12.06 6.094 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -0.231 -13.0 5.516 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 1.081 -6.984 5.84 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 2.158 -7.162 6.406 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 0.683 -5.798 5.36 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -0.15 -5.776 4.836 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 1.415 -4.528 5.557 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 2.84 -4.527 4.99 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 3.775 -4.074 5.644 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 2.986 -5.015 3.761 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 2.196 -5.349 3.279 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 4.305 -5.076 3.102 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 4.678 -6.526 2.795 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 4.701 -7.361 4.076 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 4.935 -8.833 3.771 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 6.274 -9.023 3.191 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 6.84 -8.221 3.097 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 6.767 -10.191 2.781 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 6.036 -11.294 2.856 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 5.107 -11.254 3.223 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 6.411 -12.168 2.547 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 8.005 -10.272 2.319 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 8.374 -11.149 2.015 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 8.578 -9.442 2.261 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 4.322 -4.255 1.814 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 3.292 -4.077 1.167 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 5.519 -3.787 1.475 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 6.286 -4.006 2.043 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 5.743 -2.953 0.281 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 6.211 -1.554 0.705 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 5.272 -0.878 1.712 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 5.815 0.498 2.088 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 3.852 -0.743 1.157 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 6.761 -3.638 -0.638 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 7.956 -3.344 -0.653 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 6.228 -4.557 -1.43 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 5.252 -4.659 -1.44 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 7.038 -5.437 -2.294 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.158 -6.44 -3.027 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 5.632 -7.481 -2.049 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 4.487 -7.224 -1.31 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 6.36 -8.646 -1.839 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 4.088 -8.154 -0.364 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 5.945 -9.566 -0.887 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 4.8 -9.319 -0.144 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 7.919 -4.725 -3.317 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 9.068 -5.119 -3.468 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 7.426 -3.645 -3.921 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.493 -3.39 -3.76 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 8.257 -2.832 -4.834 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 7.479 -1.63 -5.365 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 6.719 -1.975 -6.649 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 7.68 -2.412 -7.761 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 8.556 -1.685 -8.203 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 7.556 -3.656 -8.165 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 6.864 -4.22 -7.742 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 8.155 -3.973 -8.871 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 9.568 -2.351 -4.198 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.629 -2.436 -4.812 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.5 -2.095 -2.893 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 8.631 -2.163 -2.444 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 10.688 -1.734 -2.091 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 10.277 -1.143 -0.732 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 11.504 -0.723 0.087 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 9.359 0.072 -0.901 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 11.588 -2.968 -1.904 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 12.809 -2.9 -2.035 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 10.969 -4.109 -1.616 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 9.994 -4.104 -1.496 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 11.701 -5.382 -1.479 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 10.778 -6.497 -1.006 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 10.35 -6.3 0.45 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 9.546 -7.496 0.967 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 9.796 -8.627 0.493 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 8.69 -7.252 1.846 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.373 -5.808 -2.795 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.544 -6.121 -2.835 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 11.669 -5.689 -3.916 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 10.717 -5.434 -3.87 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 12.301 -5.943 -5.23 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 11.29 -5.809 -6.363 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 10.132 -6.803 -6.264 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.169 -7.913 -5.423 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 9.054 -6.615 -7.115 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 9.13 -8.825 -5.429 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 8.014 -7.531 -7.131 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 8.055 -8.633 -6.282 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 7.008 -9.49 -6.218 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 6.319 -9.228 -6.865 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 13.475 -5.007 -5.503 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 14.51 -5.445 -5.996 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 13.35 -3.786 -4.988 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 12.517 -3.553 -4.522 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 14.409 -2.766 -5.101 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 13.998 -1.472 -4.397 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 15.728 -3.277 -4.507 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 16.741 -3.321 -5.196 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 15.647 -3.885 -3.324 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 14.771 -3.938 -2.881 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 16.82 -4.494 -2.653 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 16.533 -4.899 -1.189 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.676 -6.174 -1.097 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.944 -3.711 -0.416 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 15.203 -6.72 0.247 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 17.363 -5.691 -3.455 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 18.571 -5.818 -3.648 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 16.441 -6.498 -3.987 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 15.496 -6.311 -3.789 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 16.751 -7.655 -4.853 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 15.454 -8.331 -5.31 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 14.777 -9.135 -4.196 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 15.526 -10.44 -3.905 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 15.702 -11.225 -4.862 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 15.854 -10.648 -2.718 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 17.578 -7.251 -6.083 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 18.309 -8.073 -6.631 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 17.508 -5.967 -6.435 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 16.88 -5.383 -5.951 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 18.319 -5.38 -7.521 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 17.815 -3.98 -7.878 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 19.81 -5.308 -7.161 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 20.67 -5.475 -8.022 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 20.096 -5.123 -5.872 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 19.345 -5.07 -5.236 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 21.469 -5.009 -5.334 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 21.465 -4.518 -3.876 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 20.745 -3.167 -3.791 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 22.896 -4.423 -3.305 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 20.442 -2.73 -2.355 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 22.222 -6.339 -5.421 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 23.405 -6.327 -5.752 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 21.553 -7.446 -5.091 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 20.617 -7.367 -4.804 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 22.175 -8.784 -5.152 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 21.153 -9.9 -4.925 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 20.995 -10.317 -3.46 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 20.363 -9.238 -2.576 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 20.058 -9.776 -1.175 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 21.272 -10.16 -0.439 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 21.846 -9.319 -0.232 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 21.839 -10.824 -1.004 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 21.015 -10.621 0.458 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 22.848 -9.033 -6.506 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 23.817 -9.761 -6.589 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 22.341 -8.383 -7.544 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 21.537 -7.838 -7.402 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 22.917 -8.431 -8.902 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 21.9 -7.811 -9.859 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 20.658 -8.702 -9.966 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 19.484 -7.897 -10.52 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 20.946 -9.905 -10.87 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 24.288 -7.754 -9.044 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 25.058 -8.101 -9.938 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 24.539 -6.756 -8.185 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 23.83 -6.489 -7.558 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 25.84 -6.062 -8.123 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 26.919 -7.039 -7.647 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 26.621 -8.071 -7.052 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 28.16 -6.745 -8.005 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 28.32 -6.003 -8.623 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 29.311 -7.514 -7.495 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 30.552 -7.259 -8.348 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 30.827 -5.862 -8.413 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 31.788 -5.728 -8.424 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 29.562 -7.165 -6.021 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 29.155 -6.103 -5.549 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 30.13 -8.114 -5.288 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 30.422 -8.941 -5.729 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 30.355 -7.974 -3.834 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 30.996 -9.253 -3.265 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 30.132 -10.354 -3.535 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 29.222 -10.052 -3.549 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 31.216 -9.215 -1.749 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 31.216 -6.747 -3.495 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 32.203 -6.441 -4.166 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 30.843 -6.146 -2.372 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 29.992 -6.437 -1.966 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 31.592 -5.08 -1.689 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 30.822 -3.77 -1.857 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 31.672 -5.441 -0.203 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 30.688 -5.915 0.368 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 32.852 -5.284 0.384 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 33.602 -4.923 -0.146 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 33.085 -5.638 1.8 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 33.915 -6.929 1.925 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 33.163 -8.02 1.157 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 34.119 -7.337 3.397 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 33.826 -9.382 1.08 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 33.723 -4.476 2.558 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 34.688 -3.867 2.1 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 33.197 -4.307 3.771 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 32.445 -4.888 4.04 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 33.684 -3.296 4.718 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 33.937 -3.935 6.08 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 33.086 -4.659 6.591 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 35.128 -3.69 6.604 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 35.77 -3.168 6.073 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 35.537 -4.151 7.944 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 36.551 -5.309 7.852 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 35.951 -6.541 7.167 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 37.833 -4.888 7.135 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 36.117 -2.959 8.715 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 36.964 -2.225 8.197 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 35.664 -2.783 9.946 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 35.003 -3.418 10.318 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 36.132 -1.662 10.776 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 34.944 -0.907 11.383 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 34.239 -1.668 12.507 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 33.062 -0.869 13.049 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 32.542 -1.528 14.326 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 31.121 -1.245 14.585 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 30.586 -1.264 13.69 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.011 -0.312 15.028 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 30.727 -1.968 15.223 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 37.069 -2.177 11.868 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 36.852 -3.201 12.498 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 38.144 -1.456 12.084 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 38.301 -0.64 11.551 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 39.13 -1.84 13.104 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 40.412 -2.426 12.474 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 41.273 -1.385 11.995 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 41.247 -1.369 11.035 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 40.128 -3.431 11.346 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 39.431 -0.57 13.901 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 39.378 0.53 13.349 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 39.893 -0.746 15.133 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 39.927 -1.651 15.505 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 40.373 0.391 15.952 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 40.713 -0.078 17.364 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 39.501 -0.627 18.12 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 39.893 -1.092 19.523 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 40.895 -2.248 19.48 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 41.282 -2.65 20.834 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 42.01 -2.006 21.206 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 41.667 -3.626 20.823 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 40.457 -2.626 21.464 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 41.617 1.084 15.361 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 42.164 2.024 15.936 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 42.034 0.616 14.19 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 41.564 -0.15 13.798 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 43.162 1.195 13.451 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 44.064 0.054 12.983 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 45.422 0.535 12.464 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 45.49 1.619 11.849 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 46.359 -0.276 12.58 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 42.657 2.042 12.273 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 43.31 3.013 11.902 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 41.54 1.62 11.674 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 41.119 0.803 12.023 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 40.875 2.292 10.538 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 41.873 2.538 9.417 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 39.76 1.4 9.986 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 39.388 0.402 10.594 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 39.268 1.738 8.803 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 39.618 2.535 8.348 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 38.208 0.951 8.153 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 36.904 1.764 8.101 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 35.756 0.894 7.587 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 36.499 2.319 9.469 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 38.673 0.602 6.743 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 39.149 1.48 6.034 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 38.264 -0.576 6.295 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 37.699 -1.139 6.875 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 38.626 -1.069 4.96 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 39.324 -2.42 5.065 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 39.982 -2.64 3.728 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 40.458 -2.503 6.073 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 37.38 -1.288 4.1 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 36.426 -1.9 4.578 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 37.575 -1.031 2.808 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 38.449 -0.661 2.547 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 36.597 -1.264 1.734 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 36.08 0.104 1.287 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 34.752 0.528 1.931 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 34.621 0.243 3.429 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 34.612 2.032 1.746 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 37.231 -2.013 0.559 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 38.258 -1.595 0.036 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 36.643 -3.163 0.239 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 35.877 -3.465 0.78 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 37.097 -4.0 -0.886 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 35.928 -4.446 -1.746 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 34.841 -4.66 -1.223 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 36.164 -4.555 -3.041 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 37.076 -4.39 -3.375 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 35.107 -4.915 -4.004 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 34.422 -3.66 -4.588 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 33.707 -2.828 -3.525 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 35.385 -2.75 -5.355 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 35.653 -5.785 -5.139 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 36.811 -5.649 -5.54 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 34.781 -6.65 -5.639 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 33.937 -6.808 -5.16 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 35.037 -7.374 -6.894 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 34.128 -8.6 -6.944 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 34.341 -9.406 -8.229 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 33.176 -10.357 -8.522 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 32.522 -10.816 -7.561 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 32.986 -10.634 -9.724 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 34.675 -6.421 -8.042 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 33.604 -5.83 -8.046 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 35.551 -6.336 -9.028 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 36.381 -6.87 -8.974 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 35.333 -5.477 -10.204 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 36.661 -5.076 -10.855 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 37.56 -4.338 -9.859 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 36.993 -2.978 -9.444 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 37.644 -1.84 -10.228 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 39.077 -1.717 -9.953 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 39.568 -2.598 -10.208 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 39.232 -1.527 -8.942 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 39.483 -0.935 -10.504 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 34.394 -6.16 -11.198 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 33.336 -5.618 -11.498 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 34.773 -7.367 -11.627 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 35.621 -7.733 -11.299 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 33.976 -8.181 -12.57 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 32.641 -8.608 -11.945 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 31.837 -9.498 -12.898 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 30.384 -9.037 -12.987 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 29.619 -9.436 -11.794 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 30.089 -9.985 -11.129 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 28.347 -9.102 -11.561 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 27.686 -8.322 -12.407 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 26.733 -8.076 -12.223 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 28.139 -7.978 -13.23 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 27.694 -9.607 -10.524 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 28.15 -10.248 -9.902 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 26.739 -9.345 -10.352 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 33.718 -7.395 -13.865 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 32.739 -6.669 -14.035 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 34.608 -7.626 -14.809 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 35.342 -8.254 -14.645 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 34.497 -6.969 -16.103 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 35.848 -6.316 -16.333 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 35.875 -5.48 -17.59 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 34.683 -4.506 -17.598 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 37.285 -4.88 -17.575 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 34.15 -7.956 -17.213 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 34.705 -9.049 -17.259 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 33.309 -7.499 -18.137 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 32.965 -6.585 -18.058 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 32.867 -8.334 -19.274 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 31.67 -7.715 -20.013 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 32.053 -6.487 -20.64 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 31.475 -6.315 -21.387 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 30.484 -7.475 -19.072 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 33.996 -8.59 -20.283 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 34.078 -9.662 -20.877 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 34.83 -7.573 -20.487 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 34.749 -6.774 -19.926 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 35.875 -7.607 -21.528 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 35.439 -6.759 -22.733 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 36.499 -6.705 -23.699 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 36.225 -7.159 -24.502 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 37.248 -7.153 -21.011 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 37.306 -6.272 -20.155 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 38.337 -7.662 -21.606 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 39.711 -7.173 -21.37 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 40.584 -8.238 -22.034 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 39.73 -8.696 -23.212 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 38.35 -8.782 -22.568 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 39.998 -5.778 -21.959 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 41.088 -5.241 -21.777 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 39.051 -5.256 -22.737 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 38.233 -5.78 -22.896 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 39.179 -3.935 -23.381 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 38.47 -3.913 -24.735 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 39.158 -4.825 -25.756 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 38.377 -4.797 -27.069 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 40.616 -4.414 -26.004 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 38.692 -2.774 -22.514 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 38.95 -1.608 -22.81 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 37.887 -3.1 -21.516 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 37.582 -4.024 -21.406 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 37.479 -2.061 -20.565 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 36.375 -2.625 -19.703 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 35.801 -1.629 -18.695 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 34.608 -0.518 -19.505 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 33.365 -1.695 -20.001 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 38.695 -1.615 -19.746 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 39.705 -2.31 -19.65 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 38.56 -0.444 -19.145 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 37.692 0.011 -19.149 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 39.709 0.188 -18.494 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 39.852 1.629 -18.983 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 40.375 1.716 -20.412 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 40.952 3.112 -20.66 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 41.771 3.56 -19.826 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 40.579 3.688 -21.702 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 39.677 0.162 -16.968 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 40.176 1.118 -16.383 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 39.033 -0.849 -16.368 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 38.506 -1.454 -16.927 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 39.075 -1.096 -14.901 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 40.435 -1.646 -14.454 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 41.462 -0.721 -14.829 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 42.162 -1.187 -15.292 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 38.677 0.115 -14.043 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 37.5 0.243 -13.765 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 39.567 1.089 -13.854 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 40.481 0.928 -14.184 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 39.293 2.398 -13.211 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 40.501 3.322 -13.402 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 40.317 4.652 -12.66 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 39.662 5.717 -13.118 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 40.749 4.933 -11.433 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 39.689 6.653 -12.176 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 40.368 6.171 -11.139 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 40.555 6.645 -10.302 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 38.025 3.089 -13.762 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 37.461 3.97 -13.122 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 37.593 2.679 -14.953 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 38.159 2.068 -15.473 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 36.298 3.116 -15.529 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 36.116 2.45 -16.894 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 34.962 3.006 -17.524 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 34.557 3.656 -16.941 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 35.108 2.761 -14.611 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 34.136 3.508 -14.511 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 35.241 1.654 -13.882 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 36.077 1.138 -13.983 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 34.244 1.151 -12.916 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 34.13 -0.395 -12.965 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 33.791 -0.904 -14.367 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 35.363 -1.174 -12.522 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 34.529 1.694 -11.5 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 35.256 1.119 -10.688 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 33.988 2.875 -11.226 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 33.527 3.371 -11.935 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 34.084 3.457 -9.873 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 33.89 4.973 -9.865 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 35.066 5.72 -10.493 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 34.932 7.21 -10.187 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 34.237 7.896 -10.968 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 35.491 7.626 -9.148 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 33.073 2.793 -8.933 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 31.912 3.188 -8.845 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 33.546 1.745 -8.269 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 34.461 1.446 -8.453 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 32.731 1.0 -7.291 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 32.975 -0.493 -7.526 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 31.989 -1.367 -6.753 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 32.096 -2.818 -7.219 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 31.281 -3.738 -6.309 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 29.845 -3.44 -6.358 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 29.539 -3.323 -7.344 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 29.638 -2.562 -5.83 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 29.309 -4.226 -5.93 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 33.045 1.456 -5.852 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 32.278 1.219 -4.922 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 34.203 2.102 -5.718 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 34.779 2.161 -6.507 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 34.677 2.759 -4.491 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 35.925 2.031 -3.974 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 35.672 0.564 -3.629 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 36.939 -0.162 -3.198 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 34.85 0.544 -2.369 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 35.094 4.187 -4.842 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 35.868 4.381 -5.779 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 34.563 5.154 -4.111 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 33.924 4.924 -3.399 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 34.92 6.569 -4.332 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 33.971 7.186 -5.376 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 32.557 7.241 -4.816 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 31.862 6.05 -4.698 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 32.257 8.353 -4.042 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 30.906 5.916 -3.709 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 31.235 8.216 -3.09 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 30.651 7.078 -2.928 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 34.918 7.347 -3.008 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 34.408 6.888 -1.983 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 35.423 8.569 -3.103 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 35.74 8.877 -3.977 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 35.529 9.481 -1.957 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 36.806 10.296 -2.162 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 37.108 11.263 -1.016 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 38.387 12.07 -1.257 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 39.314 11.514 -1.885 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 38.4 13.23 -0.791 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 34.31 10.41 -1.895 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 33.885 10.976 -2.898 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 33.837 10.615 -0.676 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 34.19 10.075 0.068 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 32.814 11.64 -0.385 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 31.852 11.115 0.704 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 30.73 10.288 0.102 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 31.198 12.161 1.589 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 31.24 8.868 -0.099 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 33.525 12.933 0.026 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 33.069 14.038 -0.263 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 34.497 12.74 0.907 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 34.684 11.822 1.21 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 35.32 13.827 1.441 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 34.497 14.596 2.481 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 35.009 16.025 2.674 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 35.868 16.464 1.878 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 34.556 16.629 3.665 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 36.589 13.209 2.032 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 36.671 11.987 2.167 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 37.502 14.061 2.479 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 37.299 15.024 2.457 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 38.819 13.617 2.979 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 39.653 14.812 3.441 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 40.945 14.35 3.83 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 40.981 13.391 3.748 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 38.727 12.586 4.116 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 39.578 11.714 4.23 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 37.61 12.587 4.836 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 36.893 13.213 4.598 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 37.417 11.687 5.987 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 37.134 12.56 7.216 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 35.783 13.274 7.119 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 35.449 14.222 6.242 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 34.738 13.041 7.906 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 34.196 14.585 6.511 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 33.754 13.85 7.529 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 32.857 13.898 7.934 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 36.307 10.638 5.787 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 35.924 9.962 6.743 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 35.716 10.609 4.592 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 36.031 11.229 3.894 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 34.627 9.668 4.258 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 33.229 10.319 4.405 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 32.978 10.816 5.839 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 32.122 9.326 4.007 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 31.673 11.596 6.051 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 34.838 9.141 2.832 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 34.93 9.912 1.874 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 34.705 7.822 2.737 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 34.617 7.298 3.567 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 34.671 7.116 1.447 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 33.494 6.149 1.494 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 32.775 6.097 2.499 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 33.364 5.353 0.435 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 33.96 5.48 -0.336 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 32.339 4.303 0.378 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 30.952 4.917 0.654 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 29.99 5.202 -0.847 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 30.173 4.164 -1.651 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 32.383 3.475 -0.918 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 32.982 3.879 -1.92 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 31.711 2.331 -0.83 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 31.326 2.118 0.05 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 31.485 1.346 -1.9 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 31.867 -0.052 -1.42 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 29.983 1.221 -2.108 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 29.241 1.066 -1.137 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 29.604 1.07 -3.36 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 30.283 1.07 -4.071 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 28.185 0.883 -3.715 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 27.745 1.986 -4.697 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 28.494 1.801 -6.017 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 28.123 3.381 -4.203 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 28.245 2.819 -7.123 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 28.011 -0.507 -4.343 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 28.974 -1.13 -4.793 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 26.748 -0.871 -4.514 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 26.04 -0.293 -4.152 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 26.355 -2.107 -5.214 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 26.514 -3.301 -4.273 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 26.188 -4.517 -4.939 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 26.829 -5.195 -4.703 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 24.893 -1.991 -5.645 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 24.044 -1.576 -4.854 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 24.656 -2.384 -6.899 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 25.394 -2.775 -7.41 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 23.34 -2.252 -7.551 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 23.477 -1.431 -8.839 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 24.51 -1.454 -9.507 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 22.417 -0.709 -9.166 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 21.629 -0.741 -8.57 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 22.355 0.166 -10.351 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 20.936 0.715 -10.545 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 19.876 -0.385 -10.692 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 18.501 0.25 -10.894 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 20.192 -1.344 -11.846 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 23.362 1.314 -10.246 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 23.247 2.196 -9.393 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 24.286 1.321 -11.197 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 24.263 0.621 -11.882 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 25.357 2.339 -11.267 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 26.409 1.982 -12.316 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 25.754 1.638 -13.542 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 26.281 1.948 -14.284 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 27.334 0.868 -11.82 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 24.859 3.765 -11.537 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 25.305 4.7 -10.879 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 23.841 3.907 -12.385 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 23.464 3.111 -12.812 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 23.273 5.235 -12.705 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 22.225 5.113 -13.814 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 22.638 5.879 -11.462 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 22.928 7.02 -11.107 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 21.952 5.029 -10.705 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 21.862 4.103 -11.014 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 21.308 5.404 -9.433 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 20.449 4.245 -8.943 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 19.236 3.997 -9.839 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 19.252 4.381 -11.031 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 18.361 3.284 -9.317 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 22.339 5.746 -8.357 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 22.077 6.456 -7.398 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 23.496 5.137 -8.482 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 23.623 4.504 -9.221 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 24.592 5.37 -7.551 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 25.532 4.252 -7.882 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 25.262 6.729 -7.763 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 25.396 7.516 -6.833 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 25.541 7.062 -9.018 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 25.308 6.435 -9.74 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 26.184 8.35 -9.358 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 26.292 8.504 -10.877 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 26.957 7.311 -11.58 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 28.315 6.905 -10.996 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 29.278 8.016 -11.086 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 29.19 8.61 -11.861 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 30.255 8.271 -10.212 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 30.431 7.506 -9.143 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 29.828 6.724 -8.983 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 31.168 7.707 -8.496 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 31.086 9.286 -10.417 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 31.82 9.474 -9.764 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 30.984 9.863 -11.228 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 25.407 9.546 -8.787 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 26.0 10.501 -8.294 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 24.088 9.371 -8.689 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 23.701 8.525 -9.004 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 23.183 10.395 -8.126 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 21.714 10.122 -8.481 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 21.311 8.9 -7.872 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 20.396 8.717 -8.093 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 21.493 10.056 -9.994 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 23.324 10.535 -6.601 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 23.419 11.652 -6.089 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 23.469 9.406 -5.907 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 23.446 8.551 -6.391 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 23.654 9.387 -4.442 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 23.399 7.995 -3.818 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 23.463 8.078 -2.293 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 24.36 6.877 -4.233 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 22.375 8.962 -1.688 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 25.021 9.952 -4.044 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 25.115 10.832 -3.191 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 26.041 9.473 -4.743 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 25.856 8.794 -5.434 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 27.438 9.909 -4.542 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 28.348 9.248 -5.596 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 28.265 7.714 -5.634 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 29.794 9.744 -5.51 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 27.958 7.036 -4.295 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 27.523 11.429 -4.679 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 28.129 12.098 -3.843 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 26.79 11.915 -5.673 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 26.243 11.299 -6.208 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 26.776 13.344 -5.999 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 26.048 13.55 -7.323 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 26.631 14.751 -8.071 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 28.083 14.489 -8.488 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 28.272 13.624 -9.371 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 28.975 15.128 -7.89 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 26.112 14.156 -4.883 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 26.706 15.11 -4.384 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 24.969 13.666 -4.402 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 24.58 12.862 -4.814 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 24.275 14.306 -3.271 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 22.934 13.623 -3.014 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 22.268 14.135 -1.729 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 21.54 15.241 -1.625 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 22.353 13.576 -0.522 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 21.18 15.367 -0.35 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 21.678 14.339 0.331 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 21.565 14.171 1.297 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 25.125 14.26 -1.991 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 25.258 15.229 -1.257 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 25.678 13.088 -1.707 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 25.537 12.328 -2.321 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 26.496 12.895 -0.494 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 27.023 11.463 -0.472 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 27.663 13.893 -0.431 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 27.827 14.597 0.568 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 28.329 14.074 -1.571 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 28.057 13.556 -2.364 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 29.459 15.019 -1.697 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 30.079 14.912 -3.087 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 30.912 13.644 -3.243 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 31.43 13.61 -4.673 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 32.42 12.536 -4.854 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 32.697 12.042 -4.045 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 32.969 12.199 -6.021 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 32.598 12.806 -7.141 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 31.899 13.525 -7.113 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 33.013 12.553 -8.014 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 33.949 11.306 -6.069 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 34.28 10.883 -5.223 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 34.361 11.054 -6.946 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 29.045 16.478 -1.476 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 29.714 17.237 -0.781 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 27.888 16.841 -2.018 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 27.386 16.188 -2.558 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 27.341 18.202 -1.844 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 26.199 18.524 -2.827 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 26.649 18.338 -4.278 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 24.898 17.756 -2.594 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 26.926 18.458 -0.386 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 27.156 19.531 0.172 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 26.417 17.401 0.24 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 26.328 16.557 -0.26 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 25.968 17.44 1.639 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 25.34 16.093 2.011 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 24.775 16.123 3.434 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 23.657 17.164 3.57 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 22.705 17.229 2.806 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 23.808 18.056 4.521 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 24.612 18.009 5.077 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 23.111 18.735 4.631 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 27.142 17.761 2.571 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 27.067 18.664 3.407 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 28.243 17.056 2.338 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 28.238 16.4 1.602 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 29.478 17.217 3.136 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 30.545 16.188 2.751 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 30.917 16.345 1.38 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 31.603 15.708 1.154 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 29.988 14.803 3.042 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 30.065 18.621 3.002 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 30.151 19.348 3.99 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 30.301 19.021 1.755 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 30.064 18.413 1.015 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 30.916 20.321 1.432 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 31.152 20.44 -0.077 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 29.84 20.425 -0.861 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 30.031 20.564 -2.361 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 30.719 19.793 -3.011 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 29.375 21.559 -2.914 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 28.824 22.126 -2.336 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 29.462 21.688 -3.881 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 30.081 21.504 1.946 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 30.63 22.46 2.492 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 28.755 21.36 1.875 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 28.386 20.522 1.515 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 27.828 22.416 2.314 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 26.395 22.086 1.899 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 25.464 23.257 2.213 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 25.295 23.69 3.343 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 24.866 23.8 1.179 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 25.05 23.429 0.291 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 24.261 24.553 1.34 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 27.896 22.59 3.834 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 28.174 23.685 4.319 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 27.807 21.465 4.543 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 27.656 20.613 4.073 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 27.934 21.46 6.012 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 27.903 20.029 6.554 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 28.021 20.021 8.086 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 27.012 19.929 8.946 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 29.144 20.131 8.792 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 27.514 19.92 10.178 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 28.827 20.106 10.083 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 29.454 20.209 10.839 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 29.256 22.118 6.433 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 29.287 22.915 7.375 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 30.317 21.787 5.702 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 30.202 21.15 4.96 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 31.655 22.338 5.971 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 32.66 21.779 4.968 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 34.066 22.317 5.244 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 35.057 21.804 4.202 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 35.208 20.345 4.342 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 34.672 19.79 3.733 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 36.007 19.72 5.212 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 36.771 20.396 6.059 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 37.36 19.91 6.702 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 36.757 21.396 6.056 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 36.054 18.397 5.238 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 36.65 17.927 5.886 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 35.483 17.85 4.595 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 31.616 23.867 5.869 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 31.981 24.544 6.826 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 30.967 24.352 4.817 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 30.58 23.719 4.171 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 30.802 25.794 4.573 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 30.062 25.99 3.246 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 29.871 27.475 2.936 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 30.918 28.191 2.372 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 28.663 28.101 3.221 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 30.755 29.538 2.086 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 28.502 29.449 2.932 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 29.547 30.166 2.362 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 30.057 26.502 5.715 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 30.485 27.558 6.172 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 29.008 25.857 6.217 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 28.793 24.96 5.872 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 28.143 26.451 7.256 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 26.759 25.79 7.28 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 26.886 24.384 7.504 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 27.804 24.165 7.705 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 25.996 26.055 5.979 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 28.751 26.418 8.663 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 28.47 27.285 9.488 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 29.588 25.415 8.911 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 29.89 24.844 8.172 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 30.068 25.147 10.275 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 29.534 23.805 10.768 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 28.019 23.876 10.936 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 27.446 24.794 11.802 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 27.213 23.038 10.187 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 26.065 24.858 11.923 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 25.834 23.085 10.31 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 25.26 24.002 11.182 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 23.914 24.048 11.325 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 23.62 24.962 11.296 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 31.571 25.235 10.501 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 31.995 25.307 11.652 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 32.357 25.126 9.429 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 31.941 25.023 8.543 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 33.83 25.157 9.517 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 34.255 26.519 10.094 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 35.762 26.639 10.317 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 36.5 26.058 9.492 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 36.139 27.33 11.288 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 34.302 23.961 10.364 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 34.888 24.105 11.436 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 33.876 22.788 9.907 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 33.347 22.779 9.082 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 34.142 21.502 10.571 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 33.41 21.429 11.925 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 31.891 21.341 11.792 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 31.21 20.973 13.109 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 31.736 21.343 14.181 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 30.163 20.301 12.986 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 33.718 20.338 9.656 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 33.006 20.571 8.671 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 34.143 19.113 9.989 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 33.735 17.904 9.256 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 34.885 16.93 9.513 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 35.334 17.274 10.933 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 35.212 18.794 10.961 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 32.393 17.354 9.76 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 32.167 17.182 10.956 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 31.548 17.003 8.798 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 31.804 17.173 7.869 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 30.247 16.37 9.065 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 29.489 16.262 7.736 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 28.092 15.65 7.886 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 27.154 16.494 8.72 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 27.049 16.374 9.932 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 26.482 17.375 8.025 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 26.631 17.412 7.06 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 25.868 17.972 8.505 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 30.457 14.98 9.686 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 31.251 14.183 9.172 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 29.669 14.705 10.734 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 29.062 15.401 11.063 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 29.686 13.389 11.402 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 29.303 12.32 10.373 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 28.361 12.504 9.604 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 29.95 11.161 10.448 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 30.588 11.01 11.177 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 29.718 10.091 9.445 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 30.525 8.826 9.746 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 32.012 9.152 9.709 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 30.159 7.635 8.828 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 32.703 7.993 10.404 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 28.232 9.72 9.371 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 27.653 9.701 8.288 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 27.645 9.471 10.54 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 28.174 9.535 11.364 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 26.229 9.098 10.622 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 25.868 8.675 12.044 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 25.704 9.758 13.107 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 24.214 9.93 13.401 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 23.605 8.933 13.848 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 23.717 11.044 13.119 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 25.303 10.214 10.139 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 24.26 9.929 9.573 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 25.693 11.459 10.402 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 26.525 11.599 10.9 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 24.911 12.637 9.98 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 25.421 13.907 10.658 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 25.359 13.732 12.076 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 25.671 14.528 12.511 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 24.933 12.82 8.458 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 23.953 13.272 7.871 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 26.014 12.354 7.833 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 26.765 12.025 8.379 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 26.149 12.319 6.362 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 27.606 12.11 5.925 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 28.392 13.164 6.464 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 28.443 13.882 5.829 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 27.772 12.076 4.402 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 25.3 11.171 5.812 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 24.44 11.389 4.962 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 25.497 9.987 6.392 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 26.21 9.901 7.068 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 24.692 8.797 6.063 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 25.047 7.609 6.964 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 26.421 7.251 6.779 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 26.693 6.654 7.478 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 24.142 6.395 6.707 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 23.173 9.123 6.23 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 22.327 8.726 5.517 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 22.903 9.941 7.251 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 23.623 10.25 7.848 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 21.507 10.339 7.5 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 21.481 11.233 8.736 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 20.038 11.537 9.145 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 19.314 10.25 9.531 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 19.405 9.929 10.798 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 18.718 9.55 8.723 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 18.706 9.834 7.782 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 18.274 8.742 9.052 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 20.898 11.067 6.291 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 19.882 10.654 5.736 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 21.652 12.041 5.793 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 22.528 12.224 6.197 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 21.202 12.85 4.648 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 22.127 14.037 4.436 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 21.613 14.77 3.325 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 21.922 15.685 3.363 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 21.081 12.044 3.35 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 20.245 12.367 2.506 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 21.872 10.982 3.233 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 22.509 10.776 3.951 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 21.813 10.11 2.04 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 23.029 9.164 1.927 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 22.867 8.031 2.936 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 24.362 9.923 2.025 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 23.899 6.948 3.079 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 20.479 9.328 2.022 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 19.905 9.077 0.964 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 20.012 8.942 3.215 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 20.535 9.169 4.015 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.756 8.188 3.394 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 18.749 7.436 4.723 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 20.083 6.191 4.83 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.9 5.302 3.864 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 17.519 9.083 3.311 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 16.533 8.694 2.69 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 17.675 10.338 3.736 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 18.516 10.595 4.178 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 16.607 11.347 3.579 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 16.863 12.574 4.459 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 16.693 12.272 5.952 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 15.974 11.304 6.284 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 17.257 13.068 6.735 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.408 11.775 2.117 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 15.507 12.545 1.797 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 17.23 11.191 1.255 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.912 10.578 1.604 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 17.172 11.43 -0.191 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 18.588 11.424 -0.764 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 18.7 12.118 -2.131 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 20.088 11.844 -2.671 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 17.746 11.638 -3.227 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 16.359 10.298 -0.825 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 15.414 10.55 -1.57 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 16.733 9.058 -0.508 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 17.524 8.934 0.06 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 16.006 7.869 -0.978 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 16.621 6.59 -0.416 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.549 7.94 -0.524 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.698 7.54 -1.294 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 14.318 8.612 0.608 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.103 8.929 1.109 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 12.987 8.91 1.181 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 13.235 9.511 2.579 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 12.002 10.002 3.36 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 12.31 10.017 4.855 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 11.64 11.447 3.007 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 12.1 9.803 0.28 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 10.923 9.999 0.555 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 12.585 10.136 -0.912 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.461 9.783 -1.183 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 11.857 11.022 -1.835 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 12.763 12.148 -2.325 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 13.168 13.16 -1.26 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 13.87 14.277 -2.023 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 14.494 15.256 -1.123 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 14.352 15.132 -0.16 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 15.238 16.286 -1.534 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 15.421 16.52 -2.829 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 15.98 17.294 -3.127 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 14.999 15.921 -3.509 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 15.865 17.055 -0.654 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 16.422 17.826 -0.964 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 15.782 16.866 0.326 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.228 10.301 -3.043 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 11.177 10.839 -4.149 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 10.778 9.074 -2.818 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 10.857 8.693 -1.918 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.165 8.282 -3.876 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.814 6.893 -3.966 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 10.414 5.94 -2.87 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 10.992 6.022 -1.614 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 9.463 4.958 -3.1 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 10.631 5.147 -0.607 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 9.096 4.08 -2.098 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 9.681 4.175 -0.85 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 8.663 8.151 -3.656 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 8.138 8.576 -2.624 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 7.978 7.558 -4.624 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 8.449 7.241 -5.429 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 6.549 7.376 -4.509 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 5.769 8.54 -5.074 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 5.239 9.363 -4.325 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 5.7 8.615 -6.4 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.15 7.936 -6.943 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 4.964 9.683 -7.062 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 5.277 9.721 -8.562 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 4.776 8.517 -9.351 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 4.749 8.777 -10.845 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 5.767 9.265 -11.379 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 3.708 8.501 -11.482 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 3.467 9.505 -6.835 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 2.996 8.389 -6.612 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 2.726 10.602 -6.875 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 3.151 11.467 -7.056 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 1.295 10.529 -6.664 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 0.758 11.743 -5.944 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -0.422 12.06 -6.065 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 1.635 12.408 -5.187 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 2.554 12.073 -5.129 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 1.28 13.612 -4.435 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 0.783 14.723 -5.367 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 0.849 16.119 -4.766 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -0.289 17.002 -5.233 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -0.84 16.732 -6.321 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -0.629 17.965 -4.514 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 0.267 13.33 -3.321 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -0.714 14.055 -3.154 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 0.516 12.28 -2.546 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.305 11.731 -2.728 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -0.365 11.923 -1.43 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.283 10.416 -1.155 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -1.573 9.844 -0.588 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.651 10.152 -1.14 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -1.505 9.071 0.397 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 0.057 12.715 -0.192 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.188 12.174 0.905 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 0.264 14.013 -0.395 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 0.103 14.383 -1.292 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 0.712 14.909 0.687 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 1.643 16.01 0.184 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 1.172 17.045 -0.272 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 2.93 15.693 0.171 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 3.196 14.811 0.501 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.963 16.586 -0.327 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 5.118 16.625 0.675 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 6.374 17.316 0.176 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 7.621 16.76 0.832 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 8.146 17.409 1.757 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 8.065 15.66 0.428 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 4.448 16.028 -1.67 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.747 14.837 -1.771 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.505 16.873 -2.697 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.26 17.812 -2.559 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.932 16.433 -4.03 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 4.464 17.43 -5.103 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 4.893 17.092 -6.529 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 4.337 15.769 -7.029 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 4.981 14.719 -6.798 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 3.268 15.774 -7.672 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.445 16.211 -4.111 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 7.224 16.942 -3.504 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.848 15.192 -4.872 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 6.169 14.66 -5.359 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 8.261 14.861 -5.054 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 8.835 14.057 -3.877 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 7.851 13.135 -3.174 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 8.093 13.134 -1.67 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 7.292 12.12 -0.984 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 7.165 11.262 -1.444 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 6.748 12.289 0.223 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 6.912 13.425 0.889 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 6.499 13.54 1.791 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 7.459 14.191 0.489 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 6.04 11.311 0.771 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 5.918 10.449 0.283 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 5.629 11.434 1.674 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 8.479 14.149 -6.388 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 7.878 13.106 -6.658 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 9.336 14.73 -7.223 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 9.789 15.55 -6.942 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 9.613 14.188 -8.551 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 10.001 15.28 -9.569 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 10.957 16.298 -8.933 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 8.749 15.966 -10.102 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 11.462 17.355 -9.892 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 10.635 13.052 -8.564 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 11.792 13.233 -8.944 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 10.179 11.886 -8.142 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 9.251 11.836 -7.821 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 10.987 10.671 -8.122 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 12.046 10.697 -7.02 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 13.214 9.755 -7.278 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 14.589 10.006 -6.137 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 14.053 9.027 -4.737 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 10.038 9.502 -7.949 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 9.443 9.329 -6.888 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 9.892 8.706 -8.997 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 10.43 8.861 -9.801 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 8.936 7.583 -8.979 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 8.699 7.068 -10.404 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 9.946 6.925 -11.098 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 9.807 7.073 -12.037 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 9.258 6.443 -8.004 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 8.511 6.232 -7.048 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 10.364 5.741 -8.234 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 10.994 6.054 -8.917 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 10.665 4.512 -7.485 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 10.585 3.326 -8.467 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 11.467 3.397 -9.714 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 12.956 3.391 -9.395 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 13.671 3.419 -10.673 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 13.117 3.48 -11.479 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 14.989 3.367 -10.827 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 15.792 3.286 -9.778 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 16.805 3.251 -9.896 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 15.405 3.26 -8.853 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 15.509 3.363 -12.046 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 14.914 3.399 -12.848 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 16.504 3.326 -12.165 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 11.941 4.565 -6.609 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 12.708 5.53 -6.709 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 12.112 3.571 -5.719 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 13.292 3.439 -4.842 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 13.081 2.115 -4.103 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.567 1.944 -4.051 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 11.131 2.513 -5.393 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 14.583 3.343 -5.663 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 14.595 2.827 -6.78 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 15.675 3.802 -5.062 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 15.59 4.278 -4.212 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 17.013 3.605 -5.649 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 18.084 4.371 -4.866 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 17.956 5.882 -5.067 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 18.126 6.437 -6.332 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 17.747 6.707 -3.971 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 18.086 7.815 -6.498 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 17.712 8.084 -4.135 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 17.884 8.639 -5.399 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 17.347 2.109 -5.648 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 16.947 1.377 -4.748 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 18.065 1.678 -6.683 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 18.328 2.313 -7.39 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 18.461 0.263 -6.786 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 19.932 0.096 -6.411 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 20.719 -0.306 -7.258 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 20.293 0.478 -5.187 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 19.602 0.813 -4.576 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 21.693 0.42 -4.71 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 22.544 1.497 -5.433 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 22.099 2.929 -5.12 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 24.052 1.373 -5.186 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 21.775 0.549 -3.181 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 20.968 1.231 -2.555 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 22.816 -0.074 -2.65 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 23.365 -0.636 -3.243 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 23.207 0.022 -1.234 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 23.282 -1.373 -0.612 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 24.582 0.69 -1.131 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 25.307 0.823 -2.12 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 24.901 1.104 0.087 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 24.27 0.94 0.823 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 26.16 1.804 0.375 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 25.879 3.292 0.606 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 25.519 3.993 -0.698 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 25.222 5.471 -0.514 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 26.804 4.026 -1.468 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 26.916 1.236 1.565 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 26.318 0.885 2.58 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 28.23 1.268 1.413 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 28.595 1.51 0.531 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 29.17 0.939 2.493 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 30.055 -0.248 2.101 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 29.256 -1.549 2.042 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 30.155 -2.666 1.522 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 28.714 -1.926 3.425 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 30.027 2.163 2.755 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 30.978 2.387 2.022 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 29.621 2.927 3.761 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 28.872 2.607 4.311 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 30.235 4.226 4.1 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 29.159 5.268 4.443 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 28.259 5.451 3.22 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 29.773 6.598 4.933 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 27.126 6.408 3.536 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 31.203 4.046 5.266 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 30.789 3.881 6.415 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 32.476 4.11 4.913 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 32.701 4.226 3.966 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 33.562 4.038 5.899 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 34.642 3.105 5.377 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 34.175 5.423 6.079 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 34.577 6.075 5.11 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 34.118 5.892 7.322 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 33.662 5.374 8.021 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 34.752 7.183 7.643 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 35.423 7.134 9.017 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 35.434 6.091 9.656 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 35.561 8.344 9.573 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 35.31 9.13 9.041 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 36.07 8.568 10.946 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 37.594 8.366 10.994 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 38.214 9.3 9.95 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 38.025 6.896 10.807 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 39.72 9.332 9.968 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 35.716 10.001 11.388 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 35.843 10.962 10.628 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 35.276 10.134 12.629 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 35.079 9.335 13.166 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 35.068 11.469 13.216 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 33.648 11.576 13.804 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 33.369 10.612 14.97 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 34.333 10.148 15.607 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 32.205 10.191 15.079 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 36.12 11.712 14.308 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 35.764 12.258 15.347 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 37.285 11.064 14.151 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 37.4 10.542 13.332 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 38.411 11.082 15.12 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 39.109 12.462 15.114 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 38.169 13.589 15.553 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 38.687 15.009 15.505 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 38.966 15.47 14.38 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 38.717 15.586 16.609 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 37.989 10.648 16.541 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 38.524 11.137 17.532 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 36.978 9.774 16.609 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 36.626 9.438 15.76 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 36.303 9.3 17.846 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 35.896 10.544 18.649 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 35.26 10.226 19.997 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 34.167 10.829 20.435 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 35.555 9.22 20.817 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 33.772 10.186 21.527 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 34.622 9.189 21.763 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 34.57 8.546 22.499 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 35.061 8.38 17.624 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 34.072 8.401 18.351 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 34.999 7.517 16.613 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 34.146 7.058 16.476 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 36.084 7.217 15.68 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 35.587 6.441 14.469 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 34.594 6.867 13.877 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 36.366 5.429 14.067 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 36.111 4.602 12.874 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 37.214 3.544 12.906 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 38.371 4.243 13.61 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 37.655 5.045 14.687 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 34.733 3.93 12.892 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 34.462 3.049 13.703 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 33.891 4.365 11.962 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 34.2 5.055 11.333 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 32.512 3.851 11.826 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 31.508 4.991 12.04 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 31.89 5.94 13.179 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 30.788 6.911 13.581 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 30.606 8.003 12.872 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 30.088 6.675 14.547 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 30.254 5.853 15.05 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 29.393 7.326 14.782 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 32.313 3.266 10.417 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 32.948 3.732 9.469 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 31.45 2.253 10.316 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 31.025 1.925 11.132 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 31.094 1.596 9.031 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 31.816 0.256 8.878 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 31.389 -0.44 7.578 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 31.907 0.295 6.338 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 31.788 -1.91 7.612 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 29.59 1.329 8.897 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 28.967 0.834 9.827 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 29.0 1.887 7.827 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 29.559 2.291 7.129 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 27.54 1.916 7.682 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 26.994 3.356 7.688 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 27.092 4.056 9.053 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 28.167 3.862 9.904 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 26.092 4.899 9.49 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 28.27 4.436 11.142 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 26.188 5.51 10.732 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 27.282 5.285 11.563 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 27.459 5.931 12.739 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 28.185 6.557 12.657 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 27.062 1.21 6.415 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 27.786 1.14 5.423 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 25.837 0.72 6.529 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 25.387 0.776 7.402 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 25.125 0.101 5.409 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 24.828 -1.371 5.729 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 24.086 -2.09 4.593 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 23.336 -3.176 4.735 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 24.025 -1.732 3.311 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 22.822 -3.486 3.549 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 23.239 -2.586 2.668 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 22.997 -2.548 1.72 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 23.834 0.879 5.144 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 22.926 0.868 5.975 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 23.788 1.508 3.978 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 24.569 1.461 3.383 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 22.603 2.266 3.543 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 23.029 3.562 2.865 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 21.883 4.33 2.488 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 21.766 4.288 1.536 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 21.8 1.433 2.549 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 22.357 0.865 1.608 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 20.506 1.36 2.822 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 20.152 1.848 3.598 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 19.582 0.576 1.997 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 19.03 -0.546 2.88 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 18.427 -1.703 2.08 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.898 -3.042 2.641 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 18.489 -3.345 3.783 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 19.665 -3.725 1.928 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 18.495 1.518 1.447 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.065 2.428 2.161 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 18.031 1.261 0.215 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 16.961 2.038 -0.443 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 16.655 1.273 -1.723 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 17.992 0.631 -2.071 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 18.564 0.246 -0.715 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.682 2.131 0.395 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.905 3.061 0.214 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 15.488 1.162 1.296 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.141 0.433 1.346 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 14.345 1.15 2.233 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 14.49 0.022 3.265 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 15.665 0.215 4.063 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 15.992 -0.636 4.371 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 14.206 2.491 2.972 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 13.097 2.993 3.132 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 15.363 3.06 3.341 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 16.201 2.584 3.136 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 15.436 4.368 4.018 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 16.075 4.268 5.41 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 16.294 5.278 6.073 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 16.372 3.042 5.826 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 16.154 2.281 5.243 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 17.018 2.766 7.123 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 16.294 1.627 7.856 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 16.395 0.414 7.101 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 16.197 -0.335 7.668 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 14.827 1.97 8.145 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 18.489 2.391 6.884 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 18.93 2.225 5.743 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 19.212 2.238 7.985 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 18.775 2.344 8.855 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 20.661 1.917 7.961 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 21.484 3.107 7.46 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 21.424 4.274 8.441 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 22.326 4.342 9.498 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 20.457 5.25 8.271 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 22.272 5.408 10.378 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 20.408 6.322 9.145 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 21.32 6.399 10.191 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 21.317 7.469 11.022 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 20.511 7.982 10.894 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 21.175 1.568 9.346 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 20.55 1.888 10.358 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 22.105 0.605 9.335 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 22.415 0.267 8.468 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 22.683 0.046 10.546 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 22.385 -1.466 10.669 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 20.903 -1.857 10.817 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 19.885 -1.093 10.261 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 20.528 -2.991 11.517 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 18.55 -1.363 10.389 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 19.171 -3.298 11.641 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 18.184 -2.486 11.084 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 24.195 0.279 10.481 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.743 0.566 9.413 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 24.813 0.215 11.646 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 24.29 0.092 12.465 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 26.275 0.312 11.73 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 26.679 1.221 12.891 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.2 1.255 13.018 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 28.652 2.049 14.228 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.087 1.794 14.415 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 30.51 1.186 13.776 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 30.847 2.349 15.356 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 30.347 3.24 16.203 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 29.383 3.506 16.14 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 30.929 3.65 16.906 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 32.104 1.957 15.502 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 32.679 2.371 16.209 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 32.49 1.259 14.9 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 26.836 -1.101 11.917 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 26.302 -1.907 12.676 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 27.91 -1.357 11.187 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 28.278 -0.642 10.614 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 28.576 -2.664 11.207 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 28.519 -3.3 9.819 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 27.139 -3.905 9.559 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 26.015 -3.1 9.46 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 27.013 -5.275 9.392 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.781 -3.668 9.191 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 25.785 -5.849 9.114 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.664 -5.039 9.01 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.474 -5.574 8.652 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 22.838 -5.455 9.366 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 30.019 -2.584 11.667 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 30.632 -1.516 11.674 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 30.454 -3.758 12.1 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 29.789 -4.467 12.228 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 31.852 -4.079 12.418 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 31.868 -5.097 13.558 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 31.138 -4.597 14.809 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.322 -5.513 16.014 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.73 -6.606 15.941 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.068 -5.118 16.937 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 32.603 -4.587 11.186 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 33.802 -4.406 10.985 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 31.787 -5.181 10.333 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 30.845 -5.243 10.591 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 32.149 -5.755 9.04 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 33.017 -6.999 9.249 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 30.84 -6.157 8.364 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 29.912 -6.599 9.036 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 30.8 -5.971 7.056 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 31.617 -5.645 6.608 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 29.603 -6.213 6.233 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 28.611 -5.052 6.423 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 27.289 -5.194 5.657 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 26.607 -6.541 5.922 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 25.287 -6.678 5.169 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 24.29 -5.751 5.713 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 23.371 -5.901 5.251 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 24.584 -4.765 5.548 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 24.174 -5.899 6.74 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 29.995 -6.343 4.76 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 30.999 -5.782 4.322 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 29.21 -7.154 4.063 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 28.49 -7.626 4.529 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 29.368 -7.378 2.62 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 29.945 -8.773 2.397 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 28.018 -7.256 1.91 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 26.98 -7.661 2.435 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 28.07 -6.658 0.73 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 28.943 -6.33 0.41 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 26.885 -6.461 -0.131 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 26.433 -4.985 -0.122 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 27.531 -4.061 -0.678 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 25.967 -4.582 1.288 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 27.126 -2.592 -0.84 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 27.194 -6.936 -1.556 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 28.355 -6.951 -1.964 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 26.131 -7.316 -2.271 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 25.253 -7.317 -1.838 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 26.234 -7.737 -3.683 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 26.115 -9.258 -3.82 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 25.832 -9.965 -2.848 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 26.342 -9.737 -5.036 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 26.535 -9.09 -5.76 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 26.308 -11.173 -5.394 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 26.37 -11.389 -6.91 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 27.539 -10.768 -7.446 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 28.308 -11.047 -6.93 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 27.465 -11.925 -4.737 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 28.565 -12.079 -5.263 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 27.162 -12.396 -3.535 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 26.246 -12.302 -3.203 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 28.181 -13.057 -2.705 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 28.113 -12.592 -1.254 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 28.718 -13.221 -0.393 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 27.216 -11.651 -0.968 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 26.767 -11.194 -1.715 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 26.88 -11.233 0.409 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 25.884 -10.074 0.397 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 24.668 -10.487 -0.233 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 24.754 -10.374 -1.188 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 26.27 -12.396 1.203 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 26.287 -12.39 2.425 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 25.793 -13.411 0.484 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 25.793 -13.323 -0.49 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 25.269 -14.655 1.065 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 24.542 -15.455 -0.035 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 24.029 -16.806 0.472 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 22.872 -16.554 1.438 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 22.184 -15.522 1.256 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 22.71 -17.391 2.347 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 26.407 -15.416 1.79 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 26.414 -15.437 3.025 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 27.399 -15.946 1.056 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 28.521 -16.686 1.657 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 29.069 -17.481 0.474 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 28.885 -16.558 -0.728 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 27.558 -15.918 -0.415 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 29.552 -15.771 2.34 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 30.078 -16.125 3.396 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 29.732 -14.557 1.812 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 29.214 -14.31 1.01 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 30.67 -13.561 2.381 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 30.764 -12.305 1.514 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 30.28 -13.136 3.799 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 31.118 -13.17 4.703 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 28.982 -12.896 3.998 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 28.357 -12.994 3.247 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 28.461 -12.493 5.315 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 26.979 -12.112 5.238 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 26.406 -11.576 6.553 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 27.128 -10.302 7.006 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 26.59 -9.796 8.343 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 26.877 -10.736 9.436 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.62 -10.313 10.351 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 27.891 -10.97 9.447 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 26.333 -11.613 9.305 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 28.655 -13.595 6.356 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 29.0 -13.287 7.488 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 28.534 -14.85 5.925 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 28.305 -15.002 4.982 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 28.728 -16.02 6.802 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 28.37 -17.297 6.041 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 28.502 -18.416 6.918 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 28.34 -19.226 6.43 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 30.176 -16.102 7.313 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 30.422 -16.031 8.517 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 31.111 -16.011 6.367 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 30.818 -15.934 5.433 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 32.56 -16.023 6.642 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 33.316 -15.823 5.324 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 34.841 -15.836 5.501 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 35.426 -17.2 5.876 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 34.881 -18.21 5.379 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 36.419 -17.184 6.636 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 32.953 -14.916 7.631 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 33.592 -15.19 8.644 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 32.494 -13.698 7.351 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 31.955 -13.57 6.538 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 32.778 -12.537 8.214 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 32.239 -11.235 7.62 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 33.172 -10.644 6.559 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 32.567 -9.337 6.048 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 34.581 -10.386 7.111 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 32.267 -12.674 9.647 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 32.926 -12.212 10.579 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 31.163 -13.407 9.787 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 30.73 -13.765 8.979 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 30.567 -13.714 11.106 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 29.219 -14.447 10.949 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 28.583 -14.811 12.293 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 28.19 -13.567 10.248 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 31.543 -14.538 11.968 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 31.567 -14.392 13.187 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 32.372 -15.339 11.306 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 32.367 -15.315 10.321 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 33.309 -16.255 11.981 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 33.107 -17.649 11.378 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 31.725 -18.242 11.69 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 31.505 -18.508 13.184 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 32.466 -19.579 13.709 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 32.24 -19.84 15.135 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 32.323 -18.956 15.677 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 32.944 -20.519 15.49 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.289 -20.235 15.28 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 34.78 -15.835 11.853 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 35.692 -16.643 12.017 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 34.998 -14.562 11.545 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 34.23 -13.967 11.414 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 36.361 -14.025 11.384 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 36.614 -13.694 9.911 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 36.681 -14.943 9.025 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 37.878 -15.85 9.334 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 38.968 -15.294 9.591 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 37.701 -17.081 9.205 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 36.594 -12.797 12.254 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 37.495 -12.812 13.094 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 35.693 -11.821 12.119 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 34.914 -11.991 11.546 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 35.788 -10.511 12.774 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 34.625 -9.609 12.337 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 34.771 -8.222 12.959 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 35.572 -7.267 12.355 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 34.122 -7.936 14.15 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 35.687 -6.021 12.939 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 34.264 -6.687 14.741 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 35.035 -5.711 14.125 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 35.94 -10.568 14.296 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 35.268 -11.333 14.987 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 36.843 -9.721 14.815 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 37.365 -9.173 14.189 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 37.111 -9.552 16.229 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 38.024 -10.672 16.789 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 39.461 -10.698 16.261 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 40.437 -9.873 16.629 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 40.009 -11.628 15.479 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 41.574 -10.278 16.074 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 41.302 -11.351 15.345 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 41.942 -11.85 14.796 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 37.744 -8.169 16.452 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 38.66 -7.767 15.745 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 37.359 -7.561 17.552 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 36.77 -8.051 18.163 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 37.753 -6.183 17.927 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 37.256 -5.915 19.346 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.723 -5.875 19.425 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.112 -4.692 18.664 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.534 -3.358 19.286 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.936 -2.228 18.571 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.9 -2.322 18.559 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 35.281 -2.204 17.59 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 35.187 -1.335 19.038 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 39.251 -5.837 17.851 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 39.618 -4.702 17.564 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 40.095 -6.851 18.013 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 39.729 -7.757 18.109 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 41.561 -6.677 18.03 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 42.146 -7.434 19.226 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 41.707 -6.826 20.557 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 41.922 -5.61 20.725 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 41.128 -7.59 21.355 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 42.251 -7.084 16.719 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 43.253 -7.798 16.713 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 41.658 -6.668 15.606 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 40.807 -6.188 15.674 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 42.238 -6.918 14.276 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 41.153 -7.092 13.22 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 40.373 -8.368 13.454 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 38.991 -8.56 12.292 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 38.976 -10.301 12.589 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 43.056 -5.699 13.881 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 42.641 -4.554 14.075 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 44.209 -5.973 13.298 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 44.505 -6.914 13.217 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 45.084 -4.9 12.808 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 46.576 -5.273 12.78 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 46.846 -6.135 11.668 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 47.566 -6.732 11.894 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 47.064 -5.837 14.123 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 44.595 -4.541 11.404 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 43.897 -5.298 10.727 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 45.058 -3.395 10.953 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 45.64 -2.855 11.533 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 44.739 -2.898 9.618 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 45.506 -1.585 9.574 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 44.816 -0.668 8.605 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 43.376 -0.422 9.07 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 45.771 0.395 8.039 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 45.158 -3.857 8.492 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 44.356 -4.298 7.668 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 46.387 -4.327 8.638 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 46.928 -4.007 9.403 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 47.005 -5.293 7.71 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 48.5 -5.495 7.979 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 49.35 -4.224 7.832 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 49.258 -3.244 9.013 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 48.602 -3.58 10.031 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 49.806 -2.134 8.859 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 46.305 -6.655 7.784 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 46.134 -7.305 6.756 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 45.804 -7.0 8.974 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 45.955 -6.405 9.744 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 45.039 -8.248 9.179 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 44.737 -8.503 10.657 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 45.971 -8.953 11.436 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 45.587 -9.321 12.868 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 45.235 -10.498 13.051 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 45.59 -8.415 13.727 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 43.702 -8.232 8.43 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 43.337 -9.173 7.737 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 43.012 -7.102 8.507 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 43.384 -6.353 9.029 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 41.71 -6.932 7.846 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 41.113 -5.629 8.354 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 41.826 -6.912 6.316 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 40.98 -7.466 5.617 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 42.947 -6.386 5.826 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 43.615 -6.036 6.457 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 43.229 -6.301 4.381 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 44.537 -5.564 4.128 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 44.452 -4.077 4.462 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 45.796 -3.37 4.229 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 46.553 -3.827 3.352 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 46.1 -2.384 4.935 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 43.343 -7.681 3.732 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 42.724 -7.932 2.705 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 44.039 -8.591 4.408 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 44.491 -8.321 5.237 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 44.158 -9.989 3.954 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 45.328 -10.687 4.684 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 45.122 -10.864 6.188 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 45.632 -12.061 4.096 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 42.821 -10.728 4.125 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 42.537 -11.718 3.472 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 42.016 -10.273 5.073 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 42.293 -9.498 5.607 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 40.723 -10.91 5.34 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 40.239 -10.588 6.754 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 38.828 -11.126 7.038 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 38.648 -12.6 6.65 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 38.546 -10.973 8.528 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 39.677 -10.561 4.285 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 39.057 -11.443 3.697 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 39.528 -9.276 4.021 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 40.036 -8.611 4.544 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 38.61 -8.822 2.955 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 38.605 -7.301 2.885 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 40.028 -6.878 2.578 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 38.113 -6.696 4.198 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 40.165 -5.427 2.39 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 39.057 -9.4 1.597 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 38.253 -9.848 0.786 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 40.377 -9.447 1.427 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 40.956 -9.134 2.158 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 41.006 -9.933 0.201 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 42.478 -9.526 0.234 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 43.068 -9.284 -1.155 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 42.284 -8.208 -1.91 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 44.516 -8.831 -0.987 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 40.828 -11.444 0.069 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 40.552 -11.926 -1.027 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 40.762 -12.112 1.22 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 40.832 -11.613 2.062 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 40.621 -13.575 1.267 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 40.989 -14.11 2.649 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 41.342 -15.596 2.56 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 41.404 -16.261 3.934 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 40.001 -16.468 4.515 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 40.063 -17.163 5.807 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 40.531 -18.083 5.698 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 39.098 -17.318 6.176 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 40.594 -16.593 6.496 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 39.184 -13.984 0.947 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 38.942 -14.801 0.06 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 38.243 -13.319 1.612 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 38.522 -12.616 2.244 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 36.801 -13.592 1.451 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 35.955 -12.796 2.456 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 36.28 -13.164 3.897 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 36.229 -11.307 2.381 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 36.31 -13.34 0.017 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 35.447 -14.072 -0.464 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 36.894 -12.326 -0.633 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 37.547 -11.772 -0.151 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 36.592 -12.003 -2.036 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 37.313 -10.758 -2.549 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 36.786 -9.48 -1.902 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 37.576 -8.293 -2.438 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 35.306 -9.269 -2.216 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 36.965 -13.185 -2.905 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 36.065 -13.955 -3.179 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 38.263 -13.492 -2.942 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 38.891 -12.92 -2.45 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 38.801 -14.649 -3.686 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 40.213 -14.926 -3.18 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 40.869 -16.067 -3.958 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 42.252 -16.368 -3.399 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 43.142 -15.218 -3.627 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 42.771 -14.465 -4.136 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 44.391 -15.123 -3.185 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 44.911 -16.101 -2.461 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 45.848 -16.033 -2.123 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 44.363 -16.909 -2.247 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 45.13 -14.059 -3.469 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 46.07 -13.991 -3.13 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 44.748 -13.316 -4.019 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 37.953 -15.912 -3.479 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 37.57 -16.545 -4.46 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 37.552 -16.13 -2.224 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 37.868 -15.518 -1.521 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 36.661 -17.236 -1.842 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 36.434 -17.187 -0.327 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 35.555 -18.353 0.133 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 35.319 -18.322 1.641 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 36.191 -18.025 2.443 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 34.114 -18.664 2.04 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 33.454 -18.912 1.362 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 33.93 -18.655 3.007 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 35.347 -17.192 -2.643 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 35.223 -17.823 -3.689 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 34.403 -16.39 -2.173 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 34.62 -15.816 -1.403 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 33.052 -16.286 -2.763 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 32.088 -15.78 -1.679 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 32.182 -16.712 -0.467 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 32.352 -14.334 -1.237 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 33.006 -15.409 -4.023 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 31.946 -14.889 -4.377 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 34.163 -15.205 -4.644 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 34.971 -15.648 -4.308 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 34.257 -14.323 -5.817 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 35.609 -13.604 -5.916 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 35.538 -12.398 -6.843 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 37.098 -11.45 -6.876 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 37.772 -12.086 -8.394 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 33.991 -15.218 -7.02 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 32.854 -15.639 -7.215 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 35.061 -15.561 -7.732 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 35.94 -15.251 -7.434 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 34.989 -16.389 -8.938 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 33.9 -15.867 -9.898 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 33.794 -16.688 -11.184 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 33.724 -18.199 -10.95 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 34.629 -18.776 -10.308 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 32.785 -18.771 -11.531 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 36.356 -16.518 -9.62 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 37.087 -17.486 -9.437 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 36.598 -15.548 -10.491 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 35.936 -14.831 -10.563 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 37.776 -15.476 -11.366 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 37.747 -14.134 -12.111 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 36.397 -13.772 -12.756 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 35.953 -14.749 -13.847 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 36.635 -14.773 -14.891 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 34.951 -15.456 -13.612 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 39.023 -15.538 -10.479 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 38.972 -15.223 -9.289 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 40.132 -15.934 -11.091 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 40.071 -16.262 -12.011 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 41.45 -15.886 -10.434 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 42.52 -16.248 -11.467 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 43.881 -16.561 -10.838 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 43.88 -17.93 -10.156 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 45.28 -18.289 -9.658 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 45.308 -19.644 -9.09 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 46.265 -19.872 -8.754 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 45.032 -20.339 -9.813 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 44.645 -19.712 -8.292 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 41.679 -14.45 -9.93 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 41.584 -13.491 -10.702 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 41.77 -14.324 -8.612 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 41.751 -15.131 -8.061 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 41.891 -13.015 -7.947 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 41.797 -13.18 -6.425 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 41.793 -11.825 -5.706 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 40.501 -11.071 -6.008 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 41.968 -11.985 -4.198 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 43.188 -12.29 -8.333 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 44.26 -12.546 -7.79 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 43.063 -11.405 -9.31 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 42.195 -11.3 -9.753 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 44.188 -10.56 -9.74 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 44.407 -10.713 -11.256 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 43.22 -10.284 -12.13 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 42.593 -9.259 -11.795 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 42.915 -11.004 -13.101 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 43.885 -9.117 -9.328 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 42.713 -8.736 -9.276 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 44.931 -8.311 -9.188 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 45.829 -8.685 -9.309 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 44.812 -6.868 -8.867 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 46.19 -6.334 -8.484 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 47.093 -6.479 -9.582 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 47.574 -5.636 -9.715 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 44.206 -5.998 -9.99 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 44.494 -4.81 -10.129 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 43.355 -6.622 -10.792 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 43.205 -7.586 -10.639 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 42.62 -5.982 -11.9 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 43.048 -6.588 -13.235 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 44.53 -6.341 -13.531 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 44.924 -6.893 -14.903 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 44.207 -6.184 -16.06 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 44.581 -4.764 -16.139 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 45.605 -4.673 -16.298 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 44.336 -4.28 -15.252 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 44.076 -4.305 -16.925 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 41.103 -6.139 -11.736 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 40.345 -5.237 -12.079 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 40.685 -7.27 -11.169 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 41.355 -7.967 -10.95 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 39.265 -7.541 -10.889 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 38.917 -8.958 -11.362 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 39.659 -10.054 -10.589 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 39.937 -9.982 -9.402 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 40.041 -11.088 -11.299 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 39.838 -11.092 -12.258 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 40.513 -11.82 -10.844 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 38.934 -7.367 -9.397 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 37.856 -7.754 -8.957 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 39.902 -6.865 -8.637 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 40.778 -6.707 -9.048 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 39.738 -6.547 -7.213 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 40.405 -7.63 -6.342 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 41.925 -7.744 -6.516 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 40.065 -7.422 -4.867 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 40.296 -5.148 -6.938 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 41.446 -4.841 -7.256 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 39.466 -4.357 -6.281 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 38.556 -4.677 -6.085 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 39.866 -3.023 -5.819 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 38.96 -1.972 -6.46 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 39.251 -0.562 -5.944 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 38.956 0.494 -7.0 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 39.828 0.877 -7.762 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 37.735 0.978 -7.048 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 37.078 0.638 -6.407 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 37.538 1.668 -7.716 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 39.81 -2.987 -4.295 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 38.865 -3.485 -3.683 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 40.854 -2.388 -3.74 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 41.536 -1.992 -4.322 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 41.027 -2.285 -2.295 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 42.148 -3.257 -1.895 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 41.967 -3.721 -0.457 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 40.571 -4.318 -0.44 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 42.984 -4.793 -0.056 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 41.344 -0.867 -1.838 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 42.163 -0.197 -2.454 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 40.723 -0.459 -0.741 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 40.141 -1.096 -0.268 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 40.842 0.907 -0.199 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 39.806 1.823 -0.857 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 40.661 0.904 1.32 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 40.276 -0.107 1.912 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 40.948 2.057 1.919 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 41.241 2.814 1.362 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 40.858 2.264 3.374 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 41.987 1.473 4.005 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 42.074 1.554 5.515 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 43.256 0.741 5.962 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 43.157 -0.706 5.488 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 43.942 -1.656 6.29 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 43.552 -2.615 6.192 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 43.917 -1.39 7.285 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 44.941 -1.672 5.961 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 41.028 3.736 3.756 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 41.533 4.541 2.975 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 40.564 4.033 4.97 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 40.138 3.315 5.488 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 40.644 5.376 5.589 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 39.27 5.984 5.873 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 39.231 7.448 6.307 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 38.583 6.065 4.579 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 41.241 5.252 6.969 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 40.777 4.429 7.755 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 41.967 6.305 7.3 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 42.13 7.006 6.631 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 42.551 6.454 8.641 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 44.007 5.976 8.651 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 44.77 6.785 7.768 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 45.678 6.461 7.738 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 44.216 4.532 8.205 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 42.508 7.92 9.075 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 42.427 8.823 8.246 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 42.637 8.139 10.382 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 42.683 7.368 10.985 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 42.71 9.498 10.96 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 42.794 9.426 12.485 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 43.868 10.32 10.392 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 43.703 11.472 10.009 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 44.973 9.609 10.191 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 44.953 8.649 10.383 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 46.223 10.199 9.692 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 47.382 9.204 9.836 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 47.169 7.922 9.03 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 48.348 6.966 9.083 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 48.607 6.48 10.201 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 48.855 6.658 7.985 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 46.133 10.745 8.256 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 46.477 11.9 8.027 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 45.645 9.903 7.333 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 45.243 9.056 7.627 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 45.707 10.215 5.894 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 44.341 10.289 5.209 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 44.261 10.544 4.02 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 43.258 10.084 5.96 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 43.369 9.924 6.924 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 41.904 10.079 5.381 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 41.73 8.936 4.371 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 42.28 7.848 4.562 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 40.877 9.181 3.381 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 40.47 10.074 3.324 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 40.515 8.172 2.365 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 39.126 8.456 1.773 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 38.638 7.295 0.886 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 38.209 6.113 1.447 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 38.521 7.384 -0.482 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 37.727 5.006 0.803 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 37.997 6.292 -1.171 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 37.605 5.103 -0.558 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 41.556 8.064 1.246 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 41.739 8.998 0.467 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 42.189 6.895 1.184 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 42.011 6.225 1.883 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 43.138 6.552 0.109 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 44.563 6.417 0.662 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 45.102 7.695 1.32 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 46.097 7.744 2.202 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 44.747 8.947 1.045 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 46.356 9.02 2.462 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 45.539 9.76 1.726 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 45.51 10.737 1.706 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 42.714 5.239 -0.556 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 42.325 4.282 0.119 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 42.874 5.194 -1.875 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 43.253 5.972 -2.334 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 42.501 4.008 -2.671 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 41.572 4.375 -3.849 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 40.293 5.058 -3.34 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 41.242 3.128 -4.694 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 39.349 5.557 -4.442 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 43.776 3.318 -3.168 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 44.368 3.729 -4.163 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 44.153 2.264 -2.45 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 43.598 2.018 -1.683 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 45.341 1.429 -2.73 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 45.181 0.031 -2.126 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 45.145 0.037 -0.601 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 44.15 0.713 0.086 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 46.112 -0.668 0.1 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 44.134 0.692 1.46 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 46.09 -0.698 1.485 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 45.101 -0.007 2.162 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 45.158 0.082 3.505 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 45.709 -0.64 3.851 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 45.589 1.25 -4.227 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 44.703 0.861 -4.983 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 46.804 1.602 -4.621 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 47.422 1.986 -3.965 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 47.257 1.43 -6.01 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 48.524 2.247 -6.278 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 48.247 3.755 -6.251 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 47.141 4.238 -6.434 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 49.287 4.52 -6.013 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 50.157 4.091 -5.869 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 49.15 5.488 -5.987 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 47.46 -0.056 -6.334 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 47.648 -0.886 -5.439 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 47.576 -0.326 -7.629 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 47.595 0.417 -8.267 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 47.67 -1.705 -8.143 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 47.744 -1.704 -9.674 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 47.705 -3.112 -10.288 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 48.272 -4.045 -9.674 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 47.21 -3.208 -11.426 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 48.845 -2.49 -7.541 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 48.666 -3.609 -7.075 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 50.038 -1.91 -7.55 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 50.127 -1.002 -7.902 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 51.237 -2.609 -7.04 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 52.479 -1.723 -7.172 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 52.294 -0.345 -6.531 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 53.625 0.392 -6.442 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 53.957 1.051 -7.446 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 54.221 0.313 -5.349 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 51.086 -3.115 -5.592 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 51.311 -4.29 -5.313 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 50.522 -2.256 -4.74 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 50.264 -1.373 -5.075 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 50.261 -2.573 -3.323 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 49.664 -1.356 -2.608 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 50.681 -0.222 -2.456 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 51.887 -0.613 -1.592 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 51.686 -1.355 -0.605 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 52.986 -0.143 -1.949 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 49.319 -3.768 -3.174 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 49.745 -4.838 -2.743 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 48.115 -3.611 -3.727 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 47.91 -2.759 -4.174 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 47.087 -4.667 -3.703 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 45.801 -4.205 -4.399 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 46.019 -3.924 -5.887 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 44.568 -3.431 -6.874 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 44.297 -1.837 -6.145 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 47.603 -5.974 -4.338 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 47.438 -7.037 -3.752 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 48.416 -5.838 -5.384 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 48.624 -4.924 -5.689 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 49.024 -6.951 -6.116 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 49.849 -6.462 -7.293 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 49.953 -7.867 -5.195 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 49.91 -8.962 -5.183 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 50.826 -7.121 -4.446 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 50.88 -6.139 -4.518 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 51.687 -7.902 -3.524 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 52.898 -7.062 -3.13 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 53.863 -7.892 -2.279 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 54.257 -8.984 -2.748 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 54.116 -7.434 -1.146 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 50.919 -8.388 -2.287 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 51.263 -9.418 -1.725 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 49.901 -7.624 -1.904 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 49.742 -6.777 -2.384 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 49.007 -7.978 -0.782 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 48.003 -6.848 -0.547 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 48.263 -9.287 -1.076 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 47.976 -10.056 -0.164 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 48.048 -9.546 -2.369 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 48.325 -8.87 -3.027 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 47.399 -10.776 -2.86 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 46.729 -10.639 -4.251 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 45.777 -9.449 -4.347 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 47.65 -10.647 -5.471 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 48.371 -11.963 -2.819 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 48.006 -13.041 -2.359 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 49.605 -11.723 -3.268 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 49.806 -10.828 -3.617 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 50.681 -12.733 -3.268 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 51.919 -12.193 -3.988 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 51.036 -13.114 -1.832 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 50.758 -14.241 -1.436 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 51.303 -12.085 -1.024 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 51.342 -11.179 -1.419 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 51.542 -12.218 0.426 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 51.696 -10.819 1.04 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 52.091 -10.846 2.52 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 53.453 -11.514 2.695 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 53.818 -11.558 4.118 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 53.175 -11.173 4.748 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 54.951 -12.069 4.602 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 55.864 -12.597 3.794 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 56.71 -12.977 4.168 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 55.707 -12.615 2.805 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 55.185 -12.053 5.907 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 56.035 -12.437 6.27 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 54.516 -11.655 6.533 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 50.389 -12.968 1.118 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 50.597 -13.681 2.096 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 49.197 -12.815 0.546 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 49.126 -12.208 -0.222 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 47.982 -13.503 1.003 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 46.747 -12.784 0.468 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 45.476 -13.487 0.935 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 44.252 -12.754 0.418 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 44.07 -12.692 -0.812 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 43.573 -12.177 1.279 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 47.995 -14.983 0.601 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 48.183 -15.827 1.471 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 47.814 -15.242 -0.699 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 47.722 -14.467 -1.304 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 47.769 -16.592 -1.304 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 47.903 -16.468 -2.826 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 47.643 -17.808 -3.522 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 47.737 -17.69 -5.038 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 48.711 -17.227 -5.614 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 46.693 -18.145 -5.692 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 45.95 -18.519 -5.175 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 46.703 -18.086 -6.667 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 48.865 -17.537 -0.785 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 48.719 -18.754 -0.852 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 49.967 -16.944 -0.34 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 50.02 -15.964 -0.391 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 51.112 -17.679 0.221 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 52.281 -16.723 0.466 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 52.847 -16.167 -0.843 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 53.329 -17.251 -1.807 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 53.96 -18.228 -1.431 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 53.097 -17.041 -3.085 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 52.636 -16.215 -3.343 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 53.395 -17.72 -3.725 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 50.773 -18.424 1.516 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 50.952 -19.638 1.594 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 50.26 -17.694 2.507 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 50.115 -16.734 2.363 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 49.874 -18.29 3.806 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 49.211 -17.235 4.698 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 50.172 -16.113 5.095 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 49.448 -15.14 6.022 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 50.343 -14.052 6.452 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 51.262 -14.08 6.115 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 49.991 -13.044 7.255 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 48.757 -12.958 7.739 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 48.501 -12.199 8.34 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 48.077 -13.654 7.503 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 50.871 -12.107 7.584 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 50.601 -11.353 8.188 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 51.803 -12.152 7.233 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 48.928 -19.499 3.648 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 48.879 -20.304 4.603 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 3.172 19.068 -10.414 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 2.706 19.028 -11.276 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 2.388 19.273 -9.203 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 2.64 20.67 -8.633 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 4.084 20.933 -8.238 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 4.353 22.622 -7.663 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 3.976 23.554 -9.146 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 0.903 19.093 -9.492 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 0.469 19.253 -10.634 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.142 18.762 -8.448 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 0.567 18.642 -7.573 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -1.304 18.551 -8.556 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -2.05 19.817 -8.993 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -2.044 20.906 -7.955 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -1.381 22.1 -8.185 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -2.7 20.732 -6.746 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -1.372 23.099 -7.23 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -2.695 21.727 -5.786 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -2.03 22.912 -6.029 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -1.64 17.351 -9.436 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -1.939 17.492 -10.622 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -1.583 16.167 -8.838 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -1.343 16.127 -7.872 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -1.869 14.926 -9.55 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.625 14.447 -10.31 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 0.618 14.308 -9.445 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 1.838 13.93 -10.272 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 3.054 13.934 -9.463 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.093 14.59 -8.705 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 4.108 13.147 -9.678 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 4.104 12.281 -10.685 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 4.898 11.687 -10.844 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 3.309 12.219 -11.289 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 5.151 13.208 -8.863 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 5.946 12.623 -9.014 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 5.143 13.859 -8.071 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -2.343 13.843 -8.586 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -2.394 14.061 -7.376 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -2.695 12.683 -9.131 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -2.642 12.579 -10.105 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -3.155 11.559 -8.324 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -4.644 11.695 -7.988 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -5.147 10.581 -7.087 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -5.193 10.719 -5.866 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -5.525 9.463 -7.686 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -5.456 9.417 -8.671 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -5.867 8.733 -7.132 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -2.889 10.243 -9.049 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -3.695 9.792 -9.86 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -1.754 9.63 -8.742 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.163 10.035 -8.075 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -1.357 8.373 -9.37 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 0.164 8.359 -9.575 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 0.728 9.636 -10.183 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.488 9.73 -11.676 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.554 10.208 -12.121 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 1.46 9.288 -12.46 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 2.291 8.927 -12.032 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 1.323 9.324 -13.428 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -1.771 7.171 -8.52 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.085 6.148 -8.507 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -2.895 7.291 -7.816 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -3.412 8.121 -7.879 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -3.371 6.208 -6.956 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -3.109 6.53 -5.481 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.649 6.727 -5.151 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -0.737 5.691 -5.306 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.182 7.952 -4.698 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 0.601 5.871 -5.019 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 0.153 8.14 -4.406 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 1.04 7.098 -4.57 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 2.371 7.287 -4.289 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 2.812 7.663 -5.067 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -4.851 5.897 -7.165 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -5.526 5.423 -6.25 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -5.361 6.159 -8.362 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -4.791 6.556 -9.059 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -6.78 5.881 -8.66 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.52 7.224 -8.723 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -7.137 8.1 -9.923 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -6.045 7.87 -10.487 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -7.957 8.988 -10.228 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -7.0 5.081 -9.957 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -8.131 4.999 -10.428 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -5.896 4.575 -10.527 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -5.035 4.727 -10.088 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.929 3.808 -11.786 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -6.643 2.459 -11.645 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -7.384 2.045 -12.53 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -6.406 1.787 -10.519 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -5.889 2.214 -9.804 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -6.89 0.409 -10.329 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -5.74 -0.576 -10.585 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -4.975 -0.243 -11.873 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -5.492 -0.592 -12.953 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.912 0.403 -11.734 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -7.442 0.227 -8.914 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -6.932 0.819 -7.964 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -8.446 -0.631 -8.772 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -8.79 -1.097 -9.563 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -9.056 -0.892 -7.468 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -10.264 -1.805 -7.622 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -8.053 -1.491 -6.477 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -8.288 -1.488 -5.269 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -6.936 -1.996 -6.996 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -6.803 -1.963 -7.967 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -5.902 -2.602 -6.166 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -5.29 -3.828 -6.868 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -4.953 -3.48 -8.218 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -4.089 -3.84 -8.435 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -6.274 -4.986 -6.88 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -4.779 -1.618 -5.833 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.855 -1.953 -5.089 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -4.853 -0.408 -6.381 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -5.613 -0.186 -6.967 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -3.827 0.6 -6.132 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -3.864 1.737 -7.176 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -4.168 1.201 -8.469 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -3.355 0.949 -8.919 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.522 2.455 -7.236 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.949 1.197 -4.729 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -4.608 2.22 -4.533 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.327 0.54 -3.755 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -2.858 -0.295 -3.967 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.347 1.016 -2.378 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -2.853 -0.072 -1.42 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.903 -1.075 -1.05 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.335 -2.13 -1.802 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.652 -1.119 0.17 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -5.314 -2.822 -1.129 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -5.782 -3.615 -1.464 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.523 -2.223 0.086 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -4.671 -0.331 1.325 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -6.404 -2.559 1.112 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -5.544 -0.667 2.342 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.399 -1.769 2.229 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.496 2.272 -2.227 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -1.309 2.273 -2.554 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.115 3.34 -1.745 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -4.068 3.278 -1.519 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -2.418 4.604 -1.546 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -3.436 5.745 -1.555 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -4.516 5.453 -0.687 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -5.192 4.956 -1.168 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -1.653 4.596 -0.221 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.955 3.791 0.663 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.648 5.488 -0.063 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 0.149 5.584 1.171 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.006 6.832 0.949 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.103 6.961 -0.531 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -0.203 6.46 -1.08 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -0.734 5.771 2.401 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -0.429 5.268 3.483 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.832 6.502 2.221 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.989 6.913 1.34 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.789 6.75 3.296 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.744 7.882 2.899 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -3.586 9.153 3.719 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.59 10.232 3.343 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -5.719 9.946 2.937 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -4.182 11.485 3.479 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -3.272 11.64 3.807 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.804 12.202 3.245 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -3.601 5.495 3.638 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.387 5.498 4.584 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.404 4.422 2.873 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -2.747 4.465 2.141 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -4.143 3.192 3.109 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.584 3.338 2.666 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -6.512 2.959 3.381 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.764 3.892 1.475 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.976 4.154 0.949 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -7.106 4.145 0.923 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -7.333 5.653 0.832 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -7.844 6.222 2.158 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -7.837 7.743 2.136 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -8.992 8.274 1.391 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -9.56 7.613 0.906 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -9.337 9.558 1.333 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -8.634 10.486 1.974 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -8.903 11.446 1.924 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -7.824 10.222 2.509 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -10.403 9.932 0.642 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -10.966 9.237 0.145 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -10.662 10.895 0.601 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -7.214 3.524 -0.47 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -6.233 3.466 -1.217 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -8.443 3.16 -0.834 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -9.173 3.257 -0.186 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -8.748 2.619 -2.154 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -9.435 1.255 -2.042 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -8.567 0.104 -1.534 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -9.372 -1.183 -1.446 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -7.351 -0.084 -2.425 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -9.656 3.616 -2.88 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -10.88 3.576 -2.739 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -9.04 4.517 -3.645 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -8.064 4.468 -3.741 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -9.761 5.575 -4.36 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -8.797 6.501 -5.087 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -8.321 7.652 -4.261 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -8.741 7.892 -2.966 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -9.381 7.349 -2.456 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -7.453 8.645 -4.561 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -8.149 8.981 -2.513 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -7.366 9.453 -3.46 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -6.805 10.253 -3.388 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -10.843 5.082 -5.311 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -11.931 5.652 -5.356 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -10.547 4.04 -6.08 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -9.657 3.637 -6.021 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -11.536 3.49 -7.034 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -10.949 2.317 -7.821 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -10.203 2.804 -9.065 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -11.148 3.524 -10.032 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -12.141 2.992 -10.51 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -10.882 4.788 -10.263 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -10.102 5.188 -9.817 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -11.468 5.278 -10.875 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -12.847 3.054 -6.372 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -13.933 3.401 -6.838 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -12.705 2.508 -5.167 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -11.801 2.351 -4.826 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -13.853 2.14 -4.319 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -13.424 1.276 -3.122 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -14.626 0.866 -2.263 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -12.703 0.009 -3.59 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -14.573 3.414 -3.848 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -15.783 3.502 -3.983 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -13.813 4.427 -3.443 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -12.837 4.315 -3.448 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -14.375 5.716 -2.984 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -13.278 6.648 -2.485 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -12.688 6.177 -1.156 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -11.682 7.185 -0.592 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -11.832 8.397 -0.867 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -10.74 6.717 0.084 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -15.19 6.437 -4.065 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -16.335 6.819 -3.826 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -14.652 6.446 -5.284 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -13.747 6.072 -5.405 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -15.358 6.999 -6.46 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -14.477 6.94 -7.713 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -13.156 7.711 -7.59 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -12.933 8.636 -6.573 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -12.191 7.528 -8.569 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -11.757 9.359 -6.524 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -11.011 8.258 -8.534 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -10.796 9.17 -7.506 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -9.611 9.82 -7.409 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -9.551 10.256 -6.558 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -16.671 6.266 -6.737 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -17.669 6.888 -7.095 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -16.677 4.981 -6.387 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -15.852 4.593 -6.021 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -17.859 4.117 -6.519 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -17.541 2.656 -6.205 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -19.003 4.608 -5.627 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.039 4.973 -6.174 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.715 4.895 -4.355 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -17.799 4.74 -4.032 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -19.72 5.448 -3.416 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -19.167 5.728 -2.014 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -18.669 4.526 -1.202 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -19.604 3.318 -1.272 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -17.24 4.154 -1.566 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -20.297 6.772 -3.914 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -21.508 6.978 -3.897 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -19.415 7.555 -4.53 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -18.484 7.247 -4.595 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -19.763 8.856 -5.116 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -18.515 9.473 -5.744 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -18.565 10.999 -5.657 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -18.474 11.481 -4.202 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -17.687 10.88 -3.432 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -19.17 12.467 -3.892 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -20.869 8.741 -6.178 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -21.709 9.632 -6.292 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -20.903 7.601 -6.868 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -20.197 6.935 -6.701 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -21.944 7.28 -7.863 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -21.512 6.078 -8.704 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -23.314 6.996 -7.218 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -24.361 7.296 -7.788 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -23.287 6.451 -6.01 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -22.412 6.212 -5.63 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -24.491 6.197 -5.198 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -24.102 5.347 -3.974 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -23.762 3.89 -4.315 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -25.209 5.331 -2.933 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -22.454 3.698 -5.077 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -25.138 7.533 -4.787 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -26.361 7.657 -4.773 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -24.288 8.494 -4.435 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -23.325 8.295 -4.444 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -24.728 9.845 -4.034 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -23.528 10.714 -3.654 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -22.713 10.135 -2.497 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -21.556 11.076 -2.174 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -20.641 10.491 -1.099 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -19.525 11.404 -0.817 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -18.937 11.524 -1.676 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -18.931 11.021 -0.056 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -19.886 12.334 -0.528 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -25.481 10.537 -5.18 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -26.461 11.235 -4.952 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -25.037 10.254 -6.403 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -24.261 9.658 -6.481 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -25.626 10.781 -7.646 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -24.645 10.544 -8.796 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -23.933 11.839 -9.194 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -24.876 12.82 -9.905 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -25.936 13.205 -9.436 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -24.452 13.283 -11.059 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -23.581 12.98 -11.388 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -25.026 13.912 -11.541 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -27.015 10.217 -8.001 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -27.714 10.749 -8.862 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -27.342 9.076 -7.382 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -26.703 8.7 -6.738 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -28.612 8.366 -7.615 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -29.754 8.989 -6.804 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -29.536 9.766 -5.871 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -30.972 8.631 -7.196 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -31.066 8.083 -8.001 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -32.188 9.031 -6.459 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -33.444 8.551 -7.193 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -34.59 9.087 -6.532 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -35.393 8.628 -6.835 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -32.162 8.485 -5.02 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -31.356 7.62 -4.678 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -33.027 9.055 -4.191 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -33.618 9.752 -4.545 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -33.168 8.676 -2.777 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -33.654 9.887 -1.979 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -34.121 7.482 -2.591 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -35.042 7.238 -3.376 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -33.861 6.766 -1.505 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -33.076 7.016 -0.968 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -34.662 5.613 -1.055 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -34.2 4.322 -1.757 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -35.069 3.254 -1.379 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -34.736 2.834 -0.582 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -32.743 3.934 -1.48 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -34.537 5.5 0.471 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -33.458 5.707 1.016 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -35.636 5.137 1.114 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -36.443 4.933 0.58 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -35.725 5.015 2.581 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -36.663 6.112 3.142 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -37.052 5.947 4.618 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -35.985 7.479 3.042 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -36.174 3.601 2.973 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -36.998 2.978 2.303 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -35.666 3.208 4.142 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -34.999 3.793 4.571 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -36.034 1.961 4.826 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -36.105 2.215 6.335 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -35.312 2.983 6.87 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -37.056 1.557 6.978 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -37.633 0.955 6.457 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -37.313 1.672 8.433 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -37.99 3.002 8.812 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -39.433 3.164 8.314 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -40.058 4.434 8.886 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -39.501 3.192 6.79 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -38.227 0.52 8.847 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -39.021 0.022 8.043 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -38.02 0.066 10.072 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -37.43 0.569 10.678 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -38.655 -1.173 10.557 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -37.714 -2.389 10.346 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -37.154 -2.473 8.926 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -36.5 -2.417 11.281 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -39.044 -1.017 12.034 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -38.387 -0.301 12.786 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -40.085 -1.742 12.412 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -40.582 -2.243 11.73 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -40.508 -1.846 13.821 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -42.009 -1.546 13.91 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -42.791 -2.573 13.271 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -43.151 -2.23 12.447 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -40.131 -3.243 14.342 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -39.043 -3.722 14.039 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -41.041 -3.887 15.068 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -41.864 -3.407 15.301 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -40.895 -5.273 15.54 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -41.055 -5.303 17.053 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -39.94 -4.509 17.739 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -40.072 -4.598 19.26 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -39.855 -6.024 19.787 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -38.487 -6.487 19.513 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -38.393 -7.493 19.761 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -37.805 -5.939 20.076 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -38.263 -6.367 18.505 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -41.894 -6.239 14.887 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -42.05 -7.388 15.294 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -42.54 -5.759 13.83 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -42.352 -4.843 13.534 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -43.546 -6.561 13.107 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -44.972 -6.214 13.574 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -45.208 -4.811 13.398 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -45.146 -4.367 14.251 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -45.223 -6.595 15.035 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -43.414 -6.467 11.581 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -43.987 -7.291 10.879 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -42.8 -5.382 11.103 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -42.388 -4.759 11.734 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -42.692 -5.086 9.662 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -43.904 -4.268 9.188 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -45.249 -4.921 9.531 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -45.836 -4.896 10.716 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -45.48 -4.477 11.535 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -46.033 -5.612 8.709 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -46.979 -5.567 10.644 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -47.096 -6.015 9.399 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -47.837 -6.551 9.05 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -41.418 -4.289 9.359 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -40.781 -3.733 10.256 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -41.076 -4.315 8.079 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -41.594 -4.912 7.49 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -39.996 -3.546 7.452 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -38.948 -4.556 6.983 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -40.578 -2.808 6.241 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -41.512 -3.317 5.619 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -40.088 -1.604 5.974 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -39.375 -1.234 6.541 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -40.612 -0.801 4.85 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -41.56 0.311 5.359 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -42.07 1.24 4.252 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -42.797 -0.285 6.034 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -39.478 -0.235 3.987 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -38.492 0.284 4.504 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -39.761 -0.246 2.692 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -40.562 -0.741 2.402 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -38.966 0.44 1.664 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -38.389 -0.559 0.662 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -37.271 -1.422 1.247 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -36.843 -2.457 0.21 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -36.069 -0.583 1.693 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -39.825 1.457 0.915 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -40.947 1.162 0.5 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -39.304 2.671 0.878 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -38.447 2.826 1.341 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -39.936 3.806 0.182 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -40.4 4.866 1.19 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -41.106 6.038 0.515 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -41.454 4.252 2.099 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -38.901 4.375 -0.787 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -37.787 4.713 -0.39 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -39.272 4.393 -2.055 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -40.185 4.115 -2.295 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -38.35 4.836 -3.11 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -37.947 3.632 -3.962 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -38.973 5.932 -3.974 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -40.179 5.926 -4.236 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -38.089 6.809 -4.435 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -37.15 6.718 -4.16 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -38.452 7.913 -5.325 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -37.908 9.236 -4.758 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -38.01 10.421 -5.731 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -39.441 10.67 -6.219 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -37.439 11.677 -5.07 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -37.933 7.627 -6.74 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -36.81 7.967 -7.114 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -38.782 6.98 -7.521 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -39.661 6.717 -7.165 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -38.442 6.669 -8.919 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -39.571 5.882 -9.571 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -39.855 4.55 -8.869 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -40.918 3.771 -9.642 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -42.29 4.448 -9.589 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -43.239 3.736 -10.447 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -42.755 3.365 -11.289 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -43.995 4.386 -10.752 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -43.672 2.94 -9.927 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -38.184 7.954 -9.721 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -38.82 8.989 -9.519 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -37.202 7.854 -10.603 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -36.738 6.995 -10.683 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -36.774 8.959 -11.483 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -35.262 9.134 -11.303 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -34.691 10.296 -12.122 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -33.182 10.414 -11.957 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -32.878 10.925 -10.61 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -33.612 11.368 -10.133 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -31.698 10.835 -10.001 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -30.678 10.205 -10.568 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -30.786 9.783 -11.468 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -29.793 10.154 -10.098 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -31.507 11.431 -8.835 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -30.618 11.364 -8.375 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -32.246 11.954 -8.41 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -37.13 8.601 -12.935 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -37.489 7.46 -13.221 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -37.096 9.587 -13.825 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -36.884 10.496 -13.523 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -37.37 9.361 -15.257 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -38.881 9.503 -15.494 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -39.381 10.945 -15.358 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -38.902 11.771 -14.592 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -40.362 11.257 -16.16 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -40.698 10.568 -16.772 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -40.717 12.169 -16.123 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -36.565 10.308 -16.165 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -35.823 11.17 -15.692 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -36.813 10.164 -17.464 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -37.47 9.487 -17.742 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -36.165 10.971 -18.513 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -35.725 10.035 -19.648 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -37.087 12.113 -18.977 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -37.049 13.215 -18.436 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -37.935 11.84 -19.966 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -37.932 10.938 -20.35 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -38.885 12.83 -20.498 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -39.069 12.602 -22.002 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.777 12.817 -22.795 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -38.036 12.672 -24.296 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.387 11.541 -24.701 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -37.976 13.715 -24.978 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -40.232 12.719 -19.766 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -40.456 11.806 -18.975 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -41.176 13.542 -20.208 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -40.923 14.274 -20.809 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -42.595 13.394 -19.818 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -43.304 14.708 -20.143 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -44.672 14.802 -19.466 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -45.387 16.116 -19.794 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -45.338 16.53 -20.976 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -45.976 16.678 -18.848 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -43.241 12.2 -20.558 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -44.387 11.831 -20.319 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -42.455 11.611 -21.454 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -41.551 11.967 -21.559 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -42.846 10.482 -22.308 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -42.348 10.702 -23.747 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.976 11.89 -24.499 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -44.507 11.879 -24.424 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -42.382 13.239 -24.077 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -42.303 9.15 -21.79 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -42.917 8.107 -21.997 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -41.126 9.202 -21.166 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -40.674 10.063 -21.066 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -40.498 7.986 -20.617 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -39.018 8.239 -20.31 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -38.914 9.166 -19.225 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -39.747 9.644 -19.126 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -41.238 7.525 -19.349 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -41.974 8.292 -18.731 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -40.799 6.38 -18.853 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -40.094 5.9 -19.335 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -41.313 5.787 -17.606 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -41.626 4.31 -17.852 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -40.464 3.649 -18.365 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -40.693 2.752 -18.626 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -40.279 5.922 -16.482 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -39.088 6.121 -16.727 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -40.803 5.979 -15.266 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -41.778 5.979 -15.176 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -39.983 6.041 -14.042 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -40.846 6.461 -12.852 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -41.446 7.856 -13.024 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -42.682 7.998 -13.64 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -40.773 8.973 -12.545 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -43.25 9.257 -13.777 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -41.34 10.233 -12.677 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -42.58 10.373 -13.29 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -43.175 11.591 -13.352 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -42.596 12.207 -13.806 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -39.335 4.678 -13.774 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -40.015 3.652 -13.71 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -38.008 4.688 -13.696 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -37.538 5.549 -13.772 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -37.218 3.464 -13.49 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -35.78 3.713 -13.94 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -34.974 2.411 -14.013 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -33.891 2.505 -15.09 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -34.069 3.045 -16.171 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -32.755 1.901 -14.829 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -32.667 1.433 -13.975 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -32.044 1.947 -15.5 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -37.302 3.004 -12.03 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -36.818 3.667 -11.114 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -37.993 1.881 -11.86 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -38.397 1.46 -12.646 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -38.185 1.242 -10.544 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -39.024 -0.028 -10.668 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -38.492 -1.016 -11.716 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -39.295 -2.318 -11.741 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -40.787 -2.066 -11.971 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -41.531 -3.327 -11.988 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -41.369 -3.85 -11.104 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -41.222 -3.914 -12.788 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -42.55 -3.139 -12.083 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -36.86 0.917 -9.844 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -35.802 0.841 -10.468 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -36.975 0.73 -8.538 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -37.865 0.77 -8.129 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -35.803 0.484 -7.678 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -35.083 1.815 -7.425 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -36.015 2.981 -7.065 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -35.263 4.309 -7.13 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -34.235 4.387 -6.006 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -33.22 5.406 -6.279 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -32.678 5.609 -5.412 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -33.672 6.282 -6.606 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -32.564 5.068 -7.012 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -36.097 -0.301 -6.392 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -35.362 -0.224 -5.415 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -37.155 -1.101 -6.469 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -37.727 -1.034 -7.258 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -37.505 -2.1 -5.447 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -38.904 -1.815 -4.895 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -39.02 -0.457 -4.192 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -40.461 -0.231 -3.757 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -38.142 -0.406 -2.949 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -37.491 -3.481 -6.107 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -37.964 -3.638 -7.234 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -36.891 -4.439 -5.417 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -36.559 -4.233 -4.513 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -36.681 -5.796 -5.957 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -35.213 -5.961 -6.414 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -34.885 -4.994 -7.567 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -34.912 -7.405 -6.841 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -33.395 -4.896 -7.928 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -37.071 -6.85 -4.908 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -36.582 -6.808 -3.782 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -37.881 -7.807 -5.355 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -38.277 -7.7 -6.243 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -38.207 -9.025 -4.583 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -39.448 -9.74 -5.129 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -40.653 -8.809 -5.193 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -41.97 -9.527 -5.394 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -43.098 -8.592 -5.213 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -42.899 -7.703 -4.851 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -44.357 -8.909 -5.511 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -44.64 -10.101 -6.019 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -43.908 -10.763 -6.18 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -45.584 -10.343 -6.242 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -45.348 -8.052 -5.315 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -45.157 -7.15 -4.943 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -46.288 -8.309 -5.543 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -37.049 -10.014 -4.693 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -36.307 -9.988 -5.67 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -36.905 -10.849 -3.68 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -37.493 -10.755 -2.899 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -35.864 -11.902 -3.676 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -34.674 -11.478 -2.794 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -34.09 -10.088 -3.11 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -33.589 -12.554 -2.869 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -33.486 -9.939 -4.51 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -36.436 -13.261 -3.237 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -35.898 -14.334 -3.504 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -37.478 -13.171 -2.429 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -37.793 -12.279 -2.174 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -38.195 -14.322 -1.886 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -37.338 -14.992 -0.798 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -37.631 -16.472 -0.56 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -38.739 -16.905 -0.956 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -36.852 -17.07 0.208 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -39.46 -13.707 -1.299 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -39.64 -12.49 -1.233 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -40.271 -14.569 -0.734 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -40.017 -15.527 -0.736 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -41.525 -14.175 -0.127 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -42.076 -15.576 0.016 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -42.981 -16.115 -1.081 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -43.043 -15.493 -2.161 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -43.46 -17.243 -0.839 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -41.3 -13.37 1.179 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -42.158 -12.617 1.62 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -40.093 -13.493 1.731 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -39.434 -14.054 1.271 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -39.693 -12.83 2.976 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -39.47 -13.856 4.092 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -38.119 -14.546 3.913 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -36.946 -13.942 3.988 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -36.803 -12.995 4.215 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -37.893 -15.809 3.585 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -35.986 -14.807 3.715 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -36.574 -15.966 3.477 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -36.114 -16.796 3.235 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -38.478 -11.877 2.855 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -38.029 -11.367 3.885 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -38.19 -11.382 1.651 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -38.756 -11.615 0.881 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -37.036 -10.476 1.455 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -35.678 -11.199 1.431 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -35.692 -12.321 0.394 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -35.214 -11.6 2.834 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -34.395 -13.101 0.292 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -37.146 -9.645 0.175 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -37.599 -10.135 -0.863 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -36.5 -8.486 0.282 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -36.068 -8.264 1.138 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -36.418 -7.525 -0.824 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -35.461 -6.392 -0.468 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -34.949 -6.321 0.654 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -35.218 -5.557 -1.467 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -35.72 -5.679 -2.304 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -34.225 -4.464 -1.406 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -32.824 -4.961 -1.814 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -32.862 -5.595 -3.216 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -32.233 -5.906 -0.772 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -31.61 -6.334 -3.69 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -34.627 -3.304 -2.325 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -35.344 -3.492 -3.31 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -34.138 -2.13 -1.957 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -33.71 -2.068 -1.074 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -34.193 -0.916 -2.784 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -34.845 0.212 -1.995 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -32.762 -0.513 -3.138 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -31.832 -0.818 -2.387 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -32.606 0.122 -4.292 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -33.399 0.396 -4.803 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -31.26 0.425 -4.823 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -30.989 -0.365 -6.118 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -31.892 0.111 -7.268 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -31.203 -1.86 -5.855 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -31.544 -0.424 -8.658 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -31.051 1.927 -5.047 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -32.005 2.69 -5.132 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -29.789 2.301 -5.181 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -29.086 1.643 -4.978 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -29.377 3.653 -5.598 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -29.231 4.591 -4.4 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -28.04 3.566 -6.335 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -27.094 2.958 -5.83 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -28.018 4.18 -7.522 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -28.819 4.661 -7.815 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -26.84 4.15 -8.407 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -27.113 3.334 -9.676 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -28.236 3.262 -10.173 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -26.05 2.695 -10.149 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -25.211 2.745 -9.635 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -26.051 1.888 -11.382 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -24.618 1.434 -11.691 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -23.667 2.629 -11.875 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -22.215 2.156 -11.908 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -24.001 3.402 -13.155 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -27.018 0.699 -11.299 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -26.753 -0.318 -10.654 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -28.096 0.833 -12.072 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -28.178 1.641 -12.618 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -29.18 -0.172 -12.137 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -30.277 0.27 -13.116 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -28.686 -1.592 -12.494 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -28.991 -2.519 -11.746 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -27.824 -1.779 -13.51 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -27.319 -3.11 -13.905 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -26.35 -2.835 -15.053 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -26.956 -1.607 -15.719 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -27.394 -0.784 -14.516 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -26.598 -3.862 -12.78 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -26.941 -5.006 -12.493 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -25.706 -3.172 -12.066 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -25.532 -2.238 -12.306 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -24.974 -3.764 -10.924 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -24.103 -2.722 -10.224 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -22.965 -2.219 -11.103 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -22.489 -3.014 -11.939 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -22.614 -1.034 -10.922 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -25.929 -4.354 -9.873 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -25.772 -5.493 -9.448 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -27.009 -3.615 -9.686 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -27.05 -2.742 -10.135 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -28.147 -4.012 -8.853 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -29.238 -2.95 -8.895 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -28.767 -5.343 -9.188 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -28.867 -6.226 -8.342 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -29.025 -5.436 -10.479 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -28.78 -4.681 -11.061 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -29.648 -6.613 -11.079 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -29.72 -6.41 -12.584 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -30.561 -7.543 -13.152 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -30.02 -8.021 -14.493 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -31.026 -8.936 -15.062 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -30.779 -9.884 -15.106 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -32.228 -8.577 -15.519 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -32.605 -7.303 -15.523 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -33.507 -7.045 -15.867 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -31.984 -6.597 -15.181 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -33.097 -9.497 -15.909 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -33.997 -9.225 -16.252 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -32.856 -10.467 -15.863 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -28.807 -7.856 -10.772 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -29.33 -8.821 -10.239 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -27.5 -7.743 -11.0 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -27.16 -6.888 -11.347 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -26.534 -8.836 -10.752 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -25.116 -8.39 -11.157 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -24.067 -9.479 -10.89 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -25.056 -7.997 -12.638 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -26.572 -9.249 -9.268 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -26.712 -10.426 -8.941 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -26.507 -8.242 -8.405 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -26.454 -7.324 -8.761 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -26.511 -8.427 -6.942 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -26.203 -7.105 -6.238 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -24.74 -6.698 -6.433 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -24.53 -5.299 -5.86 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -23.791 -7.694 -5.757 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -27.798 -9.039 -6.395 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -27.78 -10.156 -5.882 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -28.919 -8.364 -6.645 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -28.853 -7.497 -7.109 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -30.254 -8.865 -6.268 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -31.353 -7.938 -6.789 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -31.443 -7.977 -8.214 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -30.688 -7.516 -8.595 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -30.509 -10.274 -6.825 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -31.072 -11.126 -6.142 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -29.919 -10.552 -7.985 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -29.371 -9.856 -8.411 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -30.06 -11.849 -8.663 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -29.653 -11.735 -10.128 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -30.326 -12.838 -10.929 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -29.792 -13.914 -11.149 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -31.543 -12.562 -11.34 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -31.923 -11.69 -11.11 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -32.019 -13.244 -11.858 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -29.229 -12.943 -7.982 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -29.759 -14.016 -7.684 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -28.006 -12.591 -7.589 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -27.659 -11.707 -7.853 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -27.149 -13.478 -6.778 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -25.799 -12.807 -6.508 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -24.952 -13.623 -5.524 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -24.281 -14.76 -5.955 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -24.853 -13.216 -4.199 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -23.502 -15.484 -5.063 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -24.077 -13.938 -3.304 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -23.4 -15.075 -3.739 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -22.662 -15.8 -2.862 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -21.802 -15.989 -3.248 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -27.844 -13.83 -5.452 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -27.806 -14.969 -4.983 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -28.584 -12.852 -4.938 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -28.588 -11.984 -5.398 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -29.38 -12.995 -3.715 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -29.852 -11.598 -3.306 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -30.605 -11.585 -1.981 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -29.598 -12.093 -0.562 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -28.481 -10.719 -0.439 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -30.566 -13.957 -3.914 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -30.796 -14.876 -3.133 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -31.305 -13.791 -5.0 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -31.101 -13.048 -5.612 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -32.434 -14.702 -5.307 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -33.067 -14.342 -6.646 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -33.724 -12.966 -6.626 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -34.357 -12.681 -7.983 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -35.029 -11.311 -7.983 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -35.681 -11.033 -9.267 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -36.401 -10.292 -9.147 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -36.14 -11.893 -9.63 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -34.979 -10.707 -9.96 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -31.991 -16.172 -5.351 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -32.624 -17.055 -4.763 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -30.785 -16.359 -5.879 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -30.295 -15.569 -6.198 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -30.142 -17.676 -6.016 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -28.865 -17.471 -6.817 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -28.876 -18.365 -8.051 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -28.06 -17.696 -9.152 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -26.845 -17.587 -9.105 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -28.765 -17.175 -10.133 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -29.74 -17.249 -10.094 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -28.284 -16.727 -10.858 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -29.817 -18.315 -4.664 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -30.274 -19.414 -4.346 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -29.175 -17.529 -3.811 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -28.95 -16.61 -4.08 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -28.797 -18.0 -2.474 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -28.024 -16.876 -1.831 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -28.796 -15.622 -1.431 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -27.985 -14.53 -0.761 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -27.218 -13.832 -1.466 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -28.191 -14.399 0.467 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -29.987 -18.409 -1.594 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -29.925 -19.401 -0.869 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -31.071 -17.646 -1.756 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -30.996 -16.865 -2.35 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -32.365 -17.89 -1.103 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -33.39 -16.838 -1.544 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -32.916 -19.257 -1.488 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -33.183 -20.096 -0.631 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -32.918 -19.473 -2.798 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -32.524 -18.791 -3.387 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -33.489 -20.68 -3.404 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -33.507 -20.5 -4.927 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -34.199 -21.653 -5.665 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -34.704 -21.156 -7.017 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -33.239 -22.818 -5.927 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -32.723 -21.935 -2.965 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -33.346 -22.947 -2.651 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -31.399 -21.827 -2.885 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -30.98 -20.967 -3.115 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -30.539 -22.955 -2.469 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -29.06 -22.581 -2.578 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -28.272 -23.705 -2.18 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -27.464 -23.731 -2.698 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -30.86 -23.383 -1.029 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -31.356 -24.485 -0.797 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -30.79 -22.403 -0.131 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -30.501 -21.51 -0.425 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -31.142 -22.604 1.29 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -30.743 -21.362 2.075 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -31.097 -21.442 3.458 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -32.012 -21.74 3.539 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -32.622 -22.965 1.531 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -32.997 -23.457 2.595 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -33.419 -22.882 0.472 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -33.047 -22.546 -0.372 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -34.833 -23.273 0.515 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -35.653 -22.315 -0.357 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -37.156 -22.569 -0.235 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -37.649 -22.318 1.196 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -39.146 -22.603 1.336 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -39.451 -24.026 1.134 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -39.212 -24.308 0.162 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -40.464 -24.2 1.294 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -38.901 -24.609 1.796 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -35.039 -24.727 0.072 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -35.695 -25.5 0.759 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -34.493 -25.081 -1.085 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -33.952 -24.421 -1.579 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -34.664 -26.431 -1.66 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -34.19 -26.473 -3.118 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -32.811 -26.097 -3.19 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -32.59 -25.858 -4.092 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -35.045 -25.567 -4.005 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -33.922 -27.501 -0.853 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -34.534 -28.45 -0.372 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -32.642 -27.235 -0.605 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -32.281 -26.36 -0.88 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -31.74 -28.196 0.046 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -30.285 -27.719 -0.1 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -29.235 -28.778 0.276 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -27.863 -28.341 -0.231 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -29.103 -29.004 1.784 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -32.13 -28.422 1.515 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -32.244 -29.565 1.95 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -32.227 -27.329 2.263 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -32.127 -26.451 1.839 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -32.474 -27.403 3.717 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -31.61 -26.399 4.479 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -30.127 -26.762 4.41 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -29.609 -27.734 5.257 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -29.294 -26.088 3.526 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -28.254 -28.036 5.219 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -27.937 -26.387 3.49 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -27.419 -27.361 4.336 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -33.937 -27.202 4.106 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -34.358 -27.669 5.16 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -34.671 -26.46 3.276 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -34.257 -26.133 2.45 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -36.088 -26.117 3.541 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -36.939 -27.397 3.698 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -36.781 -28.21 2.53 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -35.949 -27.992 2.098 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -38.435 -27.133 3.909 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -36.167 -25.178 4.758 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -36.842 -25.425 5.757 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -35.351 -24.132 4.693 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -34.717 -24.062 3.945 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -35.369 -23.078 5.712 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -34.289 -23.311 6.776 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -32.874 -23.049 6.255 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -31.803 -23.259 7.316 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -32.026 -22.396 8.493 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -32.835 -21.842 8.495 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -31.205 -22.328 9.538 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -30.08 -23.032 9.562 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -29.468 -22.977 10.349 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -29.843 -23.619 8.788 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -31.516 -21.585 10.589 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -32.376 -21.069 10.603 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -30.896 -21.537 11.373 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -35.213 -21.719 5.012 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -34.373 -21.56 4.123 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -36.022 -20.737 5.406 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -35.934 -19.388 4.836 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -37.161 -18.675 5.401 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -37.401 -19.354 6.747 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -37.058 -20.814 6.457 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -34.616 -18.729 5.254 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -34.304 -18.603 6.435 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -33.887 -18.267 4.246 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -34.214 -18.398 3.332 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -32.596 -17.578 4.438 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -32.003 -17.094 3.112 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -32.955 -16.168 2.349 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -31.655 -18.288 2.237 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -32.228 -15.449 1.218 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -32.712 -16.39 5.412 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -33.507 -15.475 5.185 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -31.974 -16.437 6.522 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -31.957 -15.336 7.502 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -31.132 -15.883 8.666 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -30.181 -16.884 8.003 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -31.026 -17.506 6.896 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -31.302 -14.103 6.864 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -30.258 -14.224 6.234 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -31.775 -12.923 7.239 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -32.442 -12.887 7.973 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -31.347 -11.656 6.606 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -32.227 -10.491 7.073 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -31.846 -9.193 6.363 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -33.699 -10.736 6.737 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -29.852 -11.348 6.827 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -29.152 -10.989 5.887 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -29.381 -11.517 8.061 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -29.995 -11.799 8.77 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -27.955 -11.286 8.39 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -27.651 -11.71 9.823 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -28.377 -10.859 10.865 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -28.012 -11.344 12.27 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -26.575 -11.125 12.543 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -25.984 -11.887 12.379 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -26.023 -9.994 12.993 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -26.761 -8.926 13.248 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -26.335 -8.086 13.584 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -27.755 -8.947 13.098 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -24.718 -9.927 13.214 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -24.138 -10.723 13.045 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -24.31 -9.077 13.549 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -27.023 -12.094 7.47 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -26.022 -11.596 6.976 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -27.443 -13.307 7.131 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -28.284 -13.642 7.511 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -26.7 -14.153 6.179 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -27.359 -15.526 6.088 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -26.351 -16.615 6.439 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -25.884 -16.473 7.89 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -24.934 -17.547 8.205 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -24.013 -17.426 7.887 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -25.226 -18.659 8.881 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -26.461 -18.9 9.306 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -26.666 -19.738 9.812 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -27.191 -18.241 9.119 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -24.269 -19.529 9.168 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -24.483 -20.364 9.675 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -23.327 -19.352 8.879 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -26.596 -13.551 4.774 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -25.518 -13.505 4.187 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -27.691 -12.939 4.346 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -28.491 -12.981 4.914 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -27.788 -12.195 3.076 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -29.221 -11.69 2.908 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -30.199 -12.762 2.434 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -30.297 -13.946 3.385 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -31.566 -12.115 2.238 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -26.825 -11.006 3.049 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -26.248 -10.691 2.012 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -26.584 -10.455 4.239 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -27.128 -10.758 4.999 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -25.558 -9.427 4.493 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -25.623 -8.996 5.965 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -24.381 -8.308 6.536 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -24.479 -7.664 8.248 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -25.79 -6.466 8.266 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -24.166 -9.971 4.137 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -23.51 -9.479 3.222 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -23.749 -11.004 4.856 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -24.347 -11.376 5.542 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -22.421 -11.619 4.664 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -22.274 -12.865 5.54 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -22.452 -12.501 6.907 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -21.733 -11.926 7.18 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -22.192 -12.028 3.206 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -21.202 -11.634 2.597 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -23.236 -12.591 2.606 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -24.065 -12.721 3.121 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -23.196 -13.034 1.202 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -24.493 -13.75 0.89 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -24.545 -15.057 1.689 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -25.718 -15.926 1.276 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -25.534 -16.213 -0.205 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -24.667 -17.303 -0.571 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -25.097 -18.209 -0.304 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -23.752 -17.208 -0.086 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -24.502 -17.298 -1.598 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -22.989 -11.899 0.196 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -22.108 -11.99 -0.659 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -23.7 -10.793 0.407 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -24.34 -10.772 1.156 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -23.568 -9.601 -0.453 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -24.787 -8.668 -0.297 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -24.903 -7.984 1.064 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -24.825 -7.613 -1.404 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -22.217 -8.889 -0.235 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -21.665 -8.285 -1.156 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -21.69 -9.015 0.978 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -22.187 -9.541 1.646 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -20.408 -8.412 1.381 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -20.294 -8.413 2.905 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -19.224 -9.167 0.767 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -18.435 -8.579 0.04 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -19.24 -10.491 0.904 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -19.984 -10.9 1.406 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -18.193 -11.378 0.35 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -18.363 -12.813 0.85 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -18.179 -12.914 2.366 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -18.29 -14.367 2.827 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -19.399 -14.93 2.681 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -17.26 -14.883 3.306 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -18.15 -11.38 -1.185 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -17.095 -11.593 -1.781 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -19.289 -11.092 -1.806 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -20.098 -10.935 -1.273 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -19.366 -11.015 -3.275 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -20.794 -11.249 -3.756 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -20.719 -11.608 -5.237 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -22.095 -11.826 -5.853 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -21.966 -12.576 -7.184 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -21.133 -11.845 -8.146 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -21.17 -12.308 -9.076 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -20.146 -11.824 -7.819 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -21.473 -10.865 -8.243 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -18.871 -9.652 -3.777 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -18.155 -9.561 -4.771 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -19.256 -8.597 -3.065 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -19.916 -8.722 -2.344 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -18.729 -7.242 -3.318 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -19.465 -6.226 -2.451 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -17.227 -7.176 -3.01 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -16.485 -6.456 -3.673 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -16.806 -8.093 -2.136 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -17.477 -8.715 -1.778 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -15.433 -8.227 -1.646 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -15.334 -9.425 -0.69 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -14.14 -9.345 0.266 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -12.812 -9.076 -0.449 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -12.445 -7.951 -0.744 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -12.101 -10.126 -0.786 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -12.452 -11.014 -0.569 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -11.239 -9.977 -1.234 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -14.485 -8.42 -2.837 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -13.763 -7.496 -3.182 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -14.588 -9.578 -3.49 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -15.276 -10.207 -3.182 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -13.755 -9.992 -4.648 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -14.46 -11.109 -5.445 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -15.767 -10.599 -6.077 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -14.684 -12.343 -4.556 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -16.485 -11.537 -7.052 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -13.344 -8.851 -5.608 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -12.185 -8.761 -6.007 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -14.281 -7.931 -5.857 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -15.141 -8.014 -5.392 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -14.091 -6.789 -6.768 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -15.451 -6.232 -7.192 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -15.989 -7.018 -8.381 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -15.625 -6.799 -9.517 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -16.837 -7.986 -8.127 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -17.082 -8.155 -7.192 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -17.189 -8.5 -8.882 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -13.211 -5.636 -6.259 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -13.041 -4.638 -6.956 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -12.672 -5.79 -5.061 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -12.876 -6.604 -4.544 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -11.804 -4.777 -4.482 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -12.395 -4.202 -3.176 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -12.612 -5.252 -2.225 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -12.976 -6.031 -2.672 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -13.716 -3.497 -3.447 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -10.419 -5.358 -4.211 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -9.59 -4.74 -3.542 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -10.169 -6.55 -4.754 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -10.864 -6.987 -5.291 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -8.891 -7.223 -4.553 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -9.047 -8.331 -3.511 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -7.755 -8.713 -2.811 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -7.915 -9.909 -1.896 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -8.979 -10.127 -1.315 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -6.856 -10.694 -1.765 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -6.035 -10.457 -2.265 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -6.932 -11.478 -1.185 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -8.305 -7.795 -5.85 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -7.127 -8.151 -5.896 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -9.12 -7.885 -6.901 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -10.046 -7.582 -6.82 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -8.656 -8.429 -8.179 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -9.569 -9.562 -8.651 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -9.481 -10.826 -7.811 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -10.285 -11.969 -8.398 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -11.466 -12.121 -8.018 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -9.736 -12.71 -9.242 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -8.558 -7.352 -9.259 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -9.392 -6.448 -9.328 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -7.528 -7.453 -10.096 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -6.875 -8.182 -9.964 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -7.314 -6.494 -11.18 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -5.836 -6.48 -11.603 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -5.421 -7.637 -12.497 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -5.202 -7.445 -13.856 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -5.247 -8.918 -11.985 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -4.824 -8.491 -14.676 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -4.87 -9.97 -12.796 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -4.66 -9.751 -14.141 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -4.285 -10.795 -14.954 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -4.763 -11.588 -14.698 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -8.21 -6.772 -12.395 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -8.81 -7.84 -12.515 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -8.296 -5.789 -13.293 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -7.805 -4.956 -13.132 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -9.107 -5.928 -14.515 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -10.537 -5.378 -14.412 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -11.025 -4.8 -15.378 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -11.161 -5.532 -13.246 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -10.667 -5.912 -12.488 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -12.573 -5.149 -13.065 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -13.269 -6.341 -12.372 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -14.804 -6.275 -12.295 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -15.449 -5.919 -13.628 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -16.865 -5.545 -13.457 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -17.182 -5.376 -12.542 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -17.722 -5.43 -14.47 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -17.329 -5.652 -15.72 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -17.977 -5.564 -16.477 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -16.381 -5.908 -15.908 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -18.989 -5.116 -14.244 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -19.63 -5.031 -15.007 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -19.31 -4.963 -13.309 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -12.737 -3.793 -12.34 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -11.805 -3.0 -12.231 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -13.977 -3.524 -11.954 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -14.667 -4.165 -12.213 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -14.421 -2.378 -11.177 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -15.069 -1.334 -12.106 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -16.447 -1.733 -12.629 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -17.116 -0.527 -13.285 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -18.505 -0.845 -13.656 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -18.696 -0.857 -14.618 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -19.518 -1.111 -12.828 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -19.368 -1.134 -11.515 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -20.154 -1.337 -10.927 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -18.472 -0.945 -11.1 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -20.728 -1.309 -13.319 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -21.5 -1.517 -12.695 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -20.889 -1.257 -14.303 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -15.406 -2.842 -10.077 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -16.118 -3.835 -10.26 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -15.47 -2.083 -8.975 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -16.428 -2.324 -7.882 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -15.93 -1.411 -6.758 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -15.306 -0.229 -7.499 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -14.632 -0.899 -8.69 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -17.849 -1.952 -8.317 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -18.038 -1.004 -9.077 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -18.836 -2.636 -7.744 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -18.608 -3.358 -7.123 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -20.264 -2.349 -8.004 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -21.163 -3.268 -7.17 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -20.928 -4.745 -7.487 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -21.512 -5.315 -8.61 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -20.147 -5.52 -6.638 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -21.31 -6.658 -8.893 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -19.947 -6.866 -6.914 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -20.528 -7.431 -8.043 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -20.326 -8.743 -8.324 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -20.138 -8.842 -9.261 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -20.57 -0.896 -7.617 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -20.105 -0.424 -6.587 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -21.318 -0.198 -8.468 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -21.645 -0.626 -9.296 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -21.69 1.199 -8.178 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -23.172 1.269 -7.824 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -23.982 1.661 -8.663 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -23.496 0.803 -6.62 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -22.786 0.457 -6.039 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -24.887 0.781 -6.133 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -25.685 -0.095 -7.118 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -25.265 -1.577 -7.1 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -27.168 0.299 -7.183 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -24.965 0.326 -4.666 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -24.282 -0.614 -4.261 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -25.786 1.037 -3.895 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -26.252 1.811 -4.282 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -26.018 0.679 -2.486 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -27.525 0.367 -2.263 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -28.334 0.706 -3.074 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -27.691 -0.604 -1.373 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -26.935 -0.848 -0.795 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -28.986 -1.324 -1.201 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -28.915 -2.795 -1.648 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -28.745 -2.972 -3.155 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -28.05 -2.026 -3.844 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -29.241 -4.05 -3.868 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -27.887 -2.104 -5.153 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -29.041 -4.173 -5.242 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -28.338 -3.161 -5.854 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -29.405 -1.313 0.249 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -28.573 -1.379 1.16 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -30.72 -1.262 0.399 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -31.283 -1.167 -0.402 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -31.368 -1.343 1.712 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -32.244 -0.108 1.968 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -31.58 1.236 1.638 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -32.517 2.375 2.038 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -30.224 1.414 2.324 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -32.236 -2.598 1.702 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -33.158 -2.7 0.891 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -31.788 -3.59 2.458 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -30.983 -3.455 3.004 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -32.495 -4.885 2.512 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -31.538 -6.094 2.415 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -30.578 -6.182 3.571 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -32.241 -7.454 2.335 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -33.386 -4.946 3.75 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -33.02 -4.485 4.83 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -34.535 -5.544 3.519 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -34.735 -5.843 2.602 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -35.528 -5.79 4.57 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -36.681 -4.779 4.445 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -37.416 -4.911 3.1 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -36.171 -3.351 4.713 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -38.704 -4.084 3.003 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -36.006 -7.243 4.457 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -35.983 -7.834 3.373 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -36.409 -7.778 5.609 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -36.342 -7.244 6.433 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -36.942 -9.144 5.678 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -37.545 -9.436 7.05 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -37.571 -8.569 7.927 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -37.939 -10.691 7.213 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -37.791 -11.33 6.487 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -38.603 -11.155 8.444 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -40.097 -10.813 8.349 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -40.856 -11.181 9.624 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -40.833 -10.312 10.702 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -41.57 -12.372 9.702 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -41.51 -10.636 11.869 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -42.238 -12.704 10.872 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -42.2 -11.837 11.955 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -42.814 -12.167 13.117 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -42.655 -13.096 13.309 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -38.376 -12.66 8.643 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -39.139 -13.502 8.174 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -37.253 -12.964 9.283 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -36.657 -12.243 9.58 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -36.893 -14.366 9.573 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -35.385 -14.571 9.343 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -34.495 -13.591 10.11 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -34.688 -13.521 11.341 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -33.667 -12.95 9.426 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -37.426 -14.81 10.955 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -38.446 -14.31 11.418 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -36.683 -15.676 11.64 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -35.846 -15.998 11.245 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -37.071 -16.157 12.984 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -36.478 -17.547 13.219 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -37.016 -18.576 12.222 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -36.463 -19.966 12.543 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -35.23 -20.129 12.401 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -37.284 -20.814 12.946 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -36.641 -15.206 14.116 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -36.697 -15.545 15.293 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -36.169 -14.025 13.732 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -36.069 -13.855 12.764 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -35.752 -12.96 14.669 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -34.25 -12.704 14.509 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -33.535 -13.917 14.758 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -34.082 -14.664 14.498 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -36.557 -11.683 14.4 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -36.153 -10.567 14.725 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -37.751 -11.912 13.832 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -38.003 -12.843 13.653 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -38.68 -10.852 13.455 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -38.062 -9.902 12.411 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -37.224 -10.329 11.612 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -38.484 -8.634 12.442 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -38.101 -7.614 11.445 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -38.769 -6.33 11.929 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -38.773 -6.552 13.434 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -39.192 -8.004 13.572 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -36.579 -7.44 11.36 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -35.847 -7.744 12.298 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -36.146 -6.949 10.207 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -36.808 -6.703 9.526 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -34.72 -6.762 9.891 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -34.065 -8.082 9.479 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -33.778 -8.99 10.68 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -32.886 -8.751 11.631 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -32.361 -7.919 11.746 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -34.267 -10.21 10.868 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -32.81 -9.829 12.405 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -33.649 -10.74 11.918 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -34.518 -5.758 8.758 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -35.244 -5.77 7.763 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -33.529 -4.899 8.98 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -33.071 -4.934 9.848 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -33.077 -3.899 8.002 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -33.603 -2.507 8.374 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -33.019 -1.374 7.516 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -33.296 -1.534 6.019 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -33.588 -0.046 7.987 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -31.549 -3.845 7.935 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -30.869 -3.841 8.96 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -31.04 -3.815 6.709 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -31.648 -3.884 5.937 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -29.592 -3.687 6.473 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -28.933 -5.001 6.044 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -28.885 -6.208 6.99 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -30.188 -6.61 7.665 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -28.489 -7.418 6.161 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -29.303 -2.644 5.395 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -30.149 -2.321 4.557 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -28.088 -2.129 5.479 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -27.519 -2.386 6.242 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -27.553 -1.177 4.503 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -27.406 0.196 5.157 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -26.966 1.23 4.118 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -26.354 2.473 4.759 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -26.87 2.922 5.806 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -25.415 2.995 4.128 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -26.195 -1.672 3.998 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -25.209 -1.692 4.735 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -26.195 -1.999 2.716 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -27.037 -1.926 2.209 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -24.987 -2.445 2.01 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -25.374 -3.653 1.146 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -24.44 -3.885 -0.047 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -24.637 -3.115 -1.186 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -23.421 -4.825 -0.017 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -23.821 -3.279 -2.291 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -22.614 -5.002 -1.13 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -22.811 -4.232 -2.269 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -24.416 -1.291 1.174 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -25.142 -0.589 0.468 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -23.093 -1.261 1.17 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -22.611 -1.885 1.756 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -22.306 -0.336 0.344 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -21.526 0.62 1.253 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -22.455 1.517 2.082 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -23.129 2.63 1.271 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -22.516 3.354 0.499 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -24.4 2.84 1.521 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -24.837 2.286 2.208 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -24.859 3.542 1.02 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -21.357 -1.155 -0.549 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -20.859 -2.191 -0.099 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -21.051 -0.648 -1.75 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -20.146 -1.282 -2.734 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -19.939 -0.191 -3.768 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -21.298 0.49 -3.817 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -21.675 0.554 -2.342 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -18.77 -1.735 -2.221 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -18.065 -2.466 -2.913 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -18.356 -1.208 -1.073 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -18.909 -0.521 -0.645 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -17.106 -1.617 -0.406 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -16.674 -0.531 0.582 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -17.746 -0.207 1.472 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -17.483 0.525 2.038 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -17.196 -2.99 0.289 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -16.194 -3.511 0.774 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -18.43 -3.51 0.386 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -19.176 -2.994 0.001 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -18.733 -4.799 1.035 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -19.043 -4.623 2.529 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -19.011 -5.574 3.304 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -19.47 -3.412 2.881 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -19.558 -2.732 2.18 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -19.814 -3.036 4.259 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -19.253 -1.656 4.618 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -17.785 -1.676 5.066 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -16.816 -2.103 3.961 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -17.407 -0.288 5.58 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -21.326 -3.03 4.432 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -22.034 -2.17 3.908 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -21.779 -4.105 5.053 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -21.155 -4.811 5.324 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -23.213 -4.249 5.34 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -23.801 -5.574 4.848 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -25.325 -5.48 4.869 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -23.367 -5.939 3.435 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -23.393 -4.118 6.851 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -22.832 -4.877 7.641 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -24.133 -3.082 7.194 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -24.499 -2.496 6.493 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -24.422 -2.788 8.6 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -23.64 -1.514 8.948 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -23.72 -1.109 10.431 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -23.033 -2.144 11.319 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -23.115 0.28 10.66 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -25.944 -2.739 8.82 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -26.699 -2.309 7.947 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -26.361 -3.295 9.952 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -25.691 -3.61 10.592 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -27.79 -3.455 10.296 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -27.995 -4.798 10.998 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -29.423 -4.951 11.542 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -29.697 -6.308 12.176 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -28.726 -7.022 12.501 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -30.898 -6.659 12.227 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -28.297 -2.305 11.177 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -27.8 -2.086 12.279 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -29.268 -1.593 10.621 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -29.659 -1.906 9.777 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -29.795 -0.365 11.236 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -29.801 0.776 10.195 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -28.427 1.306 9.792 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -27.353 0.447 9.675 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -28.231 2.65 9.501 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -26.143 0.918 9.285 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -26.981 3.121 9.109 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -25.924 2.239 9.0 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -24.687 2.611 8.601 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -24.563 2.37 7.678 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -31.211 -0.613 11.757 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -31.639 -1.743 11.973 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -31.867 0.506 12.019 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -31.368 1.344 11.943 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -33.276 0.593 12.437 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -33.34 1.245 13.823 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -32.931 0.32 14.989 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -31.466 -0.136 14.976 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -33.169 1.05 16.307 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -34.08 1.412 11.409 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -35.301 1.305 11.307 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -33.327 2.198 10.632 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -32.357 2.156 10.755 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -33.831 3.108 9.6 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -32.617 3.696 8.881 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -31.491 3.518 9.351 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -32.866 4.27 7.706 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -33.79 4.256 7.37 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -31.828 4.913 6.863 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -30.563 4.042 6.721 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -29.535 4.753 6.025 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -28.79 4.157 5.85 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -30.852 2.665 6.105 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -32.37 5.328 5.491 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -33.453 4.911 5.081 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -31.564 6.148 4.83 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -30.762 6.473 5.292 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -31.772 6.574 3.445 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -32.514 7.907 3.444 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -32.81 8.303 2.103 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -33.326 7.61 1.674 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -30.422 6.759 2.747 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -29.415 7.098 3.37 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -30.429 6.47 1.457 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -31.248 6.093 1.069 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -29.276 6.693 0.571 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -28.55 5.373 0.348 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -29.479 4.335 -0.294 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -28.699 2.723 -0.599 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -27.512 3.416 -1.703 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -29.747 7.316 -0.752 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -30.899 7.132 -1.146 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -28.838 8.081 -1.354 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -27.947 8.155 -0.954 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -29.128 8.825 -2.593 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -28.964 10.327 -2.353 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -28.68 10.778 -1.244 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -29.076 11.098 -3.42 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -29.265 10.68 -4.292 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -28.918 12.565 -3.349 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -29.104 13.181 -4.731 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -28.869 14.589 -4.657 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -27.957 14.772 -4.9 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -29.968 13.15 -2.406 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -31.134 12.756 -2.455 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -29.49 13.969 -1.465 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -28.524 14.133 -1.445 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -30.337 14.641 -0.454 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -31.521 15.38 -1.091 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -31.058 16.434 -2.089 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -32.238 16.797 -2.977 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -31.859 17.929 -3.835 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -31.128 18.498 -3.513 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -32.419 18.227 -5.004 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -33.35 17.444 -5.536 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -33.641 16.616 -5.057 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -33.766 17.682 -6.421 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -32.107 19.358 -5.62 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -32.532 19.584 -6.5 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -31.449 19.989 -5.21 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -30.927 13.675 0.58 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -31.557 14.142 1.529 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -30.493 12.412 0.535 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -29.879 12.157 -0.189 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -30.892 11.369 1.509 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -30.076 10.093 1.316 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -28.681 10.377 1.497 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -28.284 10.568 0.639 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -30.661 11.821 2.955 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -31.451 11.499 3.841 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -29.686 12.722 3.1 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -29.232 13.016 2.285 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -29.235 13.308 4.365 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -28.365 14.535 4.073 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -27.268 14.737 5.126 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -27.773 14.661 6.573 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -28.518 15.5 7.053 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -27.432 13.574 7.232 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -26.89 12.903 6.771 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -27.739 13.483 8.159 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -30.412 13.718 5.268 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -30.642 13.073 6.288 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -31.26 14.616 4.767 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -31.143 14.917 3.842 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -32.384 15.156 5.56 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -33.144 16.182 4.731 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -34.227 16.726 5.488 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -34.974 16.892 4.897 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -33.355 14.083 6.08 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -33.737 14.106 7.251 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -33.603 13.062 5.255 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -33.195 13.068 4.363 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -34.463 11.917 5.633 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -34.692 10.944 4.477 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -33.861 11.099 6.78 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -34.571 10.705 7.703 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -32.542 10.92 6.725 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -32.048 11.295 5.961 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -31.793 10.197 7.764 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -30.354 9.97 7.303 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -29.6 9.072 8.281 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -28.171 8.889 7.797 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -27.419 8.028 8.727 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -27.901 7.697 9.515 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -26.142 7.68 8.57 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -25.445 8.1 7.52 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -25.879 8.686 6.836 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -24.488 7.832 7.41 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -25.54 6.907 9.465 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -24.582 6.648 9.343 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -26.042 6.581 10.265 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -31.818 10.958 9.104 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -31.965 10.372 10.172 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -31.741 12.281 9.031 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -31.579 12.699 8.156 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -31.884 13.144 10.222 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -31.776 14.623 9.83 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -30.425 14.875 9.461 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -30.38 15.087 8.522 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -32.218 15.613 10.917 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -33.236 12.88 10.882 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -33.305 12.492 12.046 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -34.286 13.064 10.086 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -34.135 13.333 9.15 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -35.668 12.877 10.554 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -36.595 12.883 9.339 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -38.055 12.562 9.688 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -38.391 11.294 10.152 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -39.08 13.471 9.478 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -39.679 10.926 10.412 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -40.387 13.1 9.694 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -40.684 11.825 10.178 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -41.908 11.39 10.537 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -41.831 10.518 10.937 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -35.784 11.545 11.304 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -36.275 11.501 12.435 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -35.398 10.463 10.62 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -34.993 10.582 9.73 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -35.579 9.091 11.147 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -35.13 8.002 10.155 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -33.619 8.09 9.949 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -35.915 8.084 8.837 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -32.935 7.044 9.1 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -34.843 8.922 12.486 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -35.326 8.251 13.396 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -33.74 9.654 12.608 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -33.487 10.242 11.861 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -32.873 9.632 13.792 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -31.569 10.333 13.424 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -30.441 9.997 14.401 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -29.072 10.495 13.929 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -28.953 10.939 12.765 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -28.135 10.367 14.745 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -33.535 10.278 15.023 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -33.063 10.109 16.141 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -34.653 10.965 14.794 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -34.993 11.003 13.872 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -35.404 11.671 15.847 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -35.677 13.099 15.38 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -34.359 13.857 15.237 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -34.462 14.984 14.217 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -35.364 16.067 14.654 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -35.963 15.872 15.406 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -35.407 17.279 14.099 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -34.593 17.594 13.097 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -33.94 16.919 12.752 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -34.631 18.504 12.684 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -36.264 18.192 14.532 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -36.29 19.099 14.11 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -36.89 17.977 15.283 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -36.723 10.961 16.16 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -36.93 10.517 17.29 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -37.502 10.707 15.107 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -37.218 11.04 14.225 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -38.766 9.948 15.196 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -39.473 9.975 13.837 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -40.899 9.41 13.884 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -41.165 8.225 13.996 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -41.873 10.273 13.719 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -41.64 11.214 13.577 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -42.794 9.94 13.751 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -38.535 8.488 15.623 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -39.481 7.778 15.931 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -37.275 8.09 15.768 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -36.563 8.742 15.605 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -36.895 6.727 16.154 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -35.398 6.656 16.48 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -34.949 5.31 17.084 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -35.513 4.08 16.361 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -33.427 5.237 17.019 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -37.753 6.144 17.286 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -38.483 5.186 17.048 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -37.651 6.734 18.476 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -37.064 7.518 18.566 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -38.385 6.258 19.67 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -38.259 7.255 20.823 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -36.8 7.584 21.147 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -36.178 6.787 21.877 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -36.335 8.609 20.604 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -39.881 6.023 19.391 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -40.49 5.119 19.962 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -40.433 6.831 18.487 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -39.868 7.516 18.072 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -41.834 6.72 18.042 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -42.157 7.806 17.0 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -41.933 9.093 17.583 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -41.322 9.007 18.319 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -43.585 7.738 16.445 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -42.095 5.325 17.453 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -41.397 4.817 16.579 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -43.228 4.8 17.89 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -43.74 5.282 18.572 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -43.754 3.526 17.387 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -43.797 2.486 18.516 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -44.732 2.896 19.65 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -44.235 3.655 20.698 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -46.063 2.503 19.633 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -45.076 4.015 21.741 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -46.906 2.866 20.672 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -46.411 3.619 21.73 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -45.143 3.743 16.764 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -45.934 4.548 17.27 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -45.443 3.01 15.686 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -46.746 3.086 15.006 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -46.583 2.177 13.784 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -45.574 1.128 14.24 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -44.604 1.945 15.093 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -47.865 2.606 15.941 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -47.662 1.738 16.783 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -49.064 3.117 15.696 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -49.164 3.775 14.974 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -50.258 2.738 16.481 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -50.93 4.007 17.03 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -51.435 4.968 15.941 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -51.716 4.501 14.811 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -51.39 6.184 16.2 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -51.252 1.882 15.662 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -52.466 2.027 15.775 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -50.702 1.146 14.705 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -49.729 1.167 14.6 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -51.491 0.289 13.796 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -52.03 1.145 12.634 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -52.86 0.378 11.75 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -53.53 0.954 11.362 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -50.642 -0.909 13.335 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -49.483 -1.038 13.734 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -51.129 -1.606 12.316 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -51.922 -1.249 11.846 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -50.549 -2.879 11.855 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -51.686 -3.908 11.74 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -51.172 -5.207 11.433 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -50.568 -5.139 10.684 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -49.766 -2.787 10.535 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -49.501 -3.808 9.918 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -49.371 -1.575 10.114 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -49.658 -0.802 10.645 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -48.527 -1.304 8.917 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -48.626 -2.298 7.737 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -50.065 -2.476 7.241 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -50.138 -3.518 6.136 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -51.525 -3.623 5.657 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -51.745 -3.096 4.86 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -52.496 -4.364 6.197 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -52.282 -5.101 7.282 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -53.022 -5.649 7.671 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -51.379 -5.108 7.71 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -53.691 -4.403 5.625 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -53.865 -3.879 4.791 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -54.422 -4.956 6.024 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -48.777 0.067 8.294 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -47.832 0.793 7.984 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -50.052 0.457 8.266 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -50.73 -0.117 8.679 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -50.483 1.716 7.632 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -51.999 1.902 7.729 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -52.769 0.84 6.946 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -54.273 1.106 7.02 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -54.804 0.981 8.149 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -54.832 1.487 5.972 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -49.787 2.941 8.242 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -49.416 3.865 7.531 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -49.48 2.844 9.533 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -49.761 2.047 10.024 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -48.751 3.901 10.256 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -49.121 3.89 11.738 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -50.524 4.464 11.942 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -50.644 5.907 11.438 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -49.776 6.723 11.82 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -51.571 6.123 10.634 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -47.23 3.858 10.092 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -46.585 4.899 10.039 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -46.698 2.65 9.918 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -47.282 1.864 9.919 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -45.25 2.475 9.702 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -44.869 0.996 9.825 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -43.49 0.784 10.471 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -43.202 -0.71 10.571 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -42.33 1.425 9.704 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -44.833 3.033 8.325 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -43.771 3.635 8.176 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -45.757 2.961 7.37 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -46.616 2.531 7.576 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -45.537 3.493 6.009 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -46.476 2.833 4.985 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -46.253 1.313 4.954 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -46.28 3.458 3.59 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -47.237 0.568 4.044 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -45.7 5.021 5.986 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -44.909 5.711 5.351 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -46.723 5.522 6.676 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -47.339 4.91 7.135 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -46.959 6.978 6.752 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -48.21 7.282 7.578 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -49.495 6.768 6.922 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -50.677 7.038 7.848 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -49.754 7.411 5.557 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -45.754 7.709 7.353 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -45.365 8.779 6.886 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -45.084 7.001 8.257 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -45.452 6.129 8.525 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -43.831 7.448 8.89 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -43.458 6.485 10.018 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -42.272 6.963 10.649 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -42.313 6.784 11.593 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -42.689 7.516 7.866 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -42.079 8.567 7.662 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -42.557 6.438 7.097 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -43.149 5.672 7.265 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -41.568 6.332 6.016 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -41.784 4.96 5.41 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -41.758 7.397 4.924 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -40.8 8.046 4.506 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -43.021 7.646 4.587 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -43.736 7.13 5.028 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -43.392 8.644 3.572 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -44.876 8.482 3.214 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -45.324 9.397 2.07 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -46.523 8.781 1.353 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -45.76 10.77 2.585 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -43.058 10.063 4.055 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -42.57 10.88 3.277 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -43.259 10.312 5.348 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -43.629 9.598 5.915 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -42.945 11.612 5.959 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -43.434 11.608 7.409 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -43.257 13.006 7.994 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -43.73 13.149 9.434 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -45.138 12.822 9.589 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -45.39 11.883 9.73 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -46.066 13.762 9.551 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -45.717 15.033 9.378 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -44.752 15.278 9.282 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -46.416 15.748 9.348 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -47.336 13.436 9.672 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -47.599 12.477 9.793 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -48.044 14.143 9.645 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -41.433 11.889 5.901 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -40.99 12.883 5.326 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -40.675 10.877 6.318 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -41.125 10.059 6.635 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -39.205 10.913 6.337 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -38.683 9.606 6.932 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -38.598 11.117 4.941 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -37.63 11.859 4.793 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -39.259 10.564 3.923 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -40.076 10.051 4.113 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -38.8 10.681 2.532 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -39.491 9.654 1.626 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -38.915 9.696 0.202 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -37.445 9.268 0.162 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -39.74 8.852 -0.763 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -39.019 12.092 1.977 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -38.161 12.643 1.301 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -40.125 12.712 2.358 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -40.75 12.242 2.953 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -40.452 14.087 1.922 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -41.823 14.501 2.421 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -42.907 13.647 1.774 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -44.306 14.095 2.183 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -44.487 13.843 3.622 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -44.626 12.91 3.89 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -44.463 14.776 4.571 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -44.243 16.053 4.292 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -44.229 16.736 5.022 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -44.088 16.338 3.344 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -44.672 14.439 5.828 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -44.848 13.484 6.068 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -44.653 15.136 6.543 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -39.442 15.131 2.397 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -39.253 16.162 1.754 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -38.715 14.785 3.455 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -38.905 13.94 3.917 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -37.628 15.649 3.944 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -37.103 15.144 5.272 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -38.182 15.174 6.341 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -39.202 15.897 6.225 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -37.898 14.455 7.288 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -36.456 15.787 2.973 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -35.595 16.638 3.176 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -36.503 15.044 1.876 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -37.266 14.438 1.742 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -35.426 15.068 0.867 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -34.823 13.675 0.664 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -35.804 12.795 0.118 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -35.797 12.86 -0.84 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -34.288 13.123 1.979 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -35.896 15.593 -0.491 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -35.133 15.575 -1.458 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -37.122 16.106 -0.54 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -37.668 16.125 0.279 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -37.68 16.644 -1.784 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -38.599 15.589 -2.411 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -39.019 15.955 -3.838 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -37.825 16.063 -4.796 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -40.034 14.936 -4.348 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -38.369 17.989 -1.535 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -39.593 18.097 -1.476 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -37.526 19.007 -1.412 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -36.565 18.831 -1.452 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -37.995 20.391 -1.207 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -37.023 21.165 -0.309 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -37.477 22.513 -0.163 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -38.425 22.552 -0.323 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -38.142 21.086 -2.565 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -39.192 21.632 -2.894 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -37.063 21.022 -3.344 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -36.238 20.647 -2.978 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -37.071 21.494 -4.736 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -36.598 22.948 -4.853 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -35.214 23.216 -4.259 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -34.938 24.72 -4.292 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -33.548 25.052 -3.748 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -32.495 24.515 -4.619 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -32.545 24.961 -5.557 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -32.613 23.488 -4.731 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -31.559 24.703 -4.208 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -36.352 20.527 -5.687 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -35.152 20.579 -5.947 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -37.133 19.545 -6.093 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -37.27 18.763 -5.522 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -37.808 19.628 -7.394 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -37.34 18.509 -8.331 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -35.985 18.856 -8.945 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -35.919 19.919 -9.597 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -35.072 18.018 -8.787 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -39.329 19.664 -7.21 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -39.912 20.733 -7.077 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -39.91 18.482 -7.081 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -39.351 17.679 -7.075 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -41.365 18.337 -6.942 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -41.859 17.481 -8.12 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -41.254 16.071 -8.108 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -41.82 15.219 -9.233 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -43.013 14.975 -9.359 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -40.926 14.745 -10.071 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -39.984 14.966 -9.918 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -41.239 14.193 -10.815 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -41.721 17.757 -5.563 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -40.984 17.913 -4.597 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -42.884 17.129 -5.522 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -43.457 17.19 -6.316 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -43.39 16.339 -4.4 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -44.519 17.173 -3.782 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -45.176 16.559 -2.539 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -46.119 15.395 -2.87 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -46.657 15.393 -4.001 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -46.258 14.523 -1.99 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -43.83 14.995 -5.017 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -44.103 14.898 -6.209 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -43.794 13.962 -4.2 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -43.51 14.119 -3.277 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -44.175 12.59 -4.58 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -43.847 11.585 -3.463 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -44.374 11.895 -2.054 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -44.044 10.722 -1.138 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -43.678 13.1 -1.421 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -45.629 12.481 -5.049 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -46.591 12.796 -4.354 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -45.721 12.059 -6.295 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -44.893 11.844 -6.777 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -47.007 11.876 -6.995 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -46.979 12.517 -8.401 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -46.296 11.663 -9.331 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -46.515 11.929 -10.231 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -46.386 13.934 -8.402 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -47.241 10.361 -7.105 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -46.297 9.576 -6.992 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -48.442 9.982 -7.53 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -49.125 10.662 -7.702 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -48.771 8.555 -7.753 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -50.239 8.379 -8.152 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -50.61 9.098 -9.454 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -52.07 8.837 -9.819 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -52.934 9.321 -9.056 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -52.28 8.173 -10.856 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -47.853 7.858 -8.778 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -47.726 6.639 -8.772 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -47.263 8.653 -9.672 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -47.414 9.621 -9.614 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -46.386 8.133 -10.737 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -46.316 9.113 -11.904 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -47.662 9.261 -12.616 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -47.525 10.169 -13.837 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -47.213 11.361 -13.623 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -47.736 9.647 -14.952 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -44.961 7.786 -10.278 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -44.367 6.857 -10.818 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -44.433 8.543 -9.315 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -44.996 9.219 -8.874 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -43.027 8.381 -8.89 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -42.251 9.684 -9.115 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -42.867 10.883 -8.388 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -42.997 10.948 -7.177 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -43.387 11.799 -9.171 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -43.35 11.656 -10.14 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -43.787 12.593 -8.755 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -42.81 7.875 -7.451 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -41.681 7.853 -6.958 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -43.875 7.367 -6.839 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -44.745 7.404 -7.29 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -43.79 6.755 -5.503 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -44.853 7.352 -4.557 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -46.3 7.072 -4.987 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -44.619 6.905 -3.108 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -43.885 5.225 -5.613 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -44.784 4.674 -6.245 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -42.964 4.592 -4.906 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -42.255 5.121 -4.477 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -42.947 3.127 -4.731 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -41.741 2.519 -5.441 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -41.895 2.664 -6.844 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -42.805 2.912 -7.037 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -42.83 2.801 -3.247 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -42.137 3.504 -2.506 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -43.531 1.748 -2.841 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -44.089 1.269 -3.495 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -43.508 1.266 -1.443 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -44.756 1.727 -0.655 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -44.926 3.257 -0.727 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -44.685 1.297 0.825 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -46.237 3.792 -0.142 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -43.382 -0.267 -1.437 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -43.79 -0.954 -2.375 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -42.852 -0.759 -0.327 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -42.486 -0.126 0.33 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -42.766 -2.19 -0.026 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -41.41 -2.722 -0.425 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -41.492 -4.137 -0.275 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -41.093 -4.558 -1.041 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -42.813 -2.417 1.477 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -42.227 -1.661 2.249 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -43.419 -3.543 1.808 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -43.815 -4.094 1.098 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -43.504 -4.015 3.196 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -44.853 -3.607 3.807 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -44.98 -2.091 3.915 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -46.012 -4.111 2.948 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -43.315 -5.531 3.256 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -43.432 -6.24 2.251 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -43.109 -5.963 4.487 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -43.05 -5.298 5.205 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -42.955 -7.372 4.845 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -41.665 -7.895 4.22 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -41.666 -9.395 4.456 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -40.387 -7.142 4.673 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -40.553 -9.899 3.606 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -42.887 -7.474 6.37 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -42.26 -6.638 7.019 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -43.512 -8.522 6.89 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -44.009 -9.138 6.301 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -43.47 -8.755 8.339 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -44.392 -9.892 8.741 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -44.983 -10.527 7.874 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -44.453 -10.093 10.052 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -43.917 -9.494 10.613 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -45.251 -11.12 10.751 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -45.961 -10.445 11.923 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -46.399 -11.472 12.975 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -46.544 -10.812 14.349 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -45.189 -10.289 14.833 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -45.295 -9.614 16.129 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -45.62 -10.286 16.855 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -45.976 -8.83 16.07 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -44.369 -9.235 16.413 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -46.227 -11.925 9.872 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -45.978 -13.092 9.588 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -47.262 -11.241 9.38 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -47.362 -10.3 9.626 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -48.258 -11.844 8.477 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -49.577 -12.013 9.235 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -49.475 -13.116 10.289 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -48.897 -14.176 9.969 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -49.963 -12.853 11.41 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -48.446 -11.081 7.155 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -49.557 -10.834 6.69 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -47.322 -10.681 6.576 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -46.465 -10.923 7.003 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -47.284 -9.885 5.348 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -47.257 -8.411 5.746 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -47.38 -7.499 4.531 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -47.388 -6.053 5.001 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -46.41 -5.652 5.676 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -48.286 -5.332 4.511 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -46.047 -10.258 4.529 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -44.941 -9.772 4.771 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -46.258 -11.192 3.615 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -47.135 -11.624 3.568 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -45.208 -11.591 2.663 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -45.71 -12.742 1.786 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -46.103 -13.961 2.637 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -44.942 -14.537 3.463 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -44.063 -15.311 2.5 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -42.75 -15.812 2.948 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -42.144 -15.018 3.234 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -42.284 -16.33 2.174 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -42.871 -16.454 3.757 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -44.837 -10.378 1.804 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -45.704 -9.564 1.492 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -43.549 -10.257 1.508 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -42.94 -10.97 1.806 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -42.976 -9.138 0.74 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -41.529 -9.443 0.352 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -40.891 -8.253 -0.359 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -40.349 -7.201 0.365 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -40.846 -8.233 -1.744 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -39.733 -6.146 -0.291 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -40.255 -7.149 -2.383 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -39.691 -6.117 -1.673 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -39.082 -5.111 -2.358 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -38.169 -5.034 -2.069 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -43.791 -8.837 -0.526 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -43.837 -9.624 -1.47 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -44.482 -7.712 -0.448 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -44.411 -7.181 0.377 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -45.345 -7.207 -1.528 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -46.826 -7.352 -1.151 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -47.063 -6.79 0.146 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -46.653 -7.349 0.817 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -47.301 -8.809 -1.248 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -45.003 -5.742 -1.818 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -44.574 -4.992 -0.937 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -45.122 -5.393 -3.095 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -45.474 -6.045 -3.725 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -44.792 -4.046 -3.587 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -43.793 -4.139 -4.754 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -42.448 -4.749 -4.356 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -41.504 -4.89 -5.545 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -41.752 -3.782 -3.43 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -46.038 -3.294 -4.057 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -46.769 -3.761 -4.926 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -46.166 -2.08 -3.539 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -45.48 -1.763 -2.909 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -47.269 -1.172 -3.888 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -47.818 -0.504 -2.622 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -48.425 -1.549 -1.684 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -49.4 -2.42 -2.157 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -47.885 -1.735 -0.418 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -49.82 -3.488 -1.382 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -48.307 -2.804 0.361 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -49.269 -3.684 -0.122 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -49.642 -4.761 0.616 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -48.967 -5.448 0.547 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -46.79 -0.123 -4.893 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -45.857 0.633 -4.625 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -47.429 -0.167 -6.057 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -48.172 -0.796 -6.165 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -47.067 0.703 -7.196 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -46.642 -0.188 -8.372 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -46.129 0.612 -9.575 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -45.428 1.618 -9.34 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -46.506 0.225 -10.702 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -48.228 1.632 -7.598 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -49.37 1.116 -7.603 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
