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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 15 18 ARG GLN
5 1 21 21 TYR TYR
6 1 25 25 ALA ALA
7 1 49 60 LEU GLU
8 1 64 65 GLU ILE
9 1 73 73 ILE ILE
10 1 75 93 GLY ASN
11 1 114 114 LEU LEU
12 1 117 135 ARG VAL
13 2 6 6 TYR TYR
14 2 9 23 ASP GLU
15 2 39 43 VAL HIS
16 2 87 87 TYR TYR
17 2 99 99 PHE PHE
18 2 101 101 ARG ARG
19 2 104 125 PRO ARG
20 2 127 127 PRO PRO
21 2 137 157 TYR LEU
22 2 174 180 ARG PRO
23 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 4' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -0.32 20.596 18.663 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 0.509 20.071 18.644 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -1.505 20.029 19.3 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -1.689 20.629 20.7 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -2.65 19.909 21.453 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -3.491 19.916 20.987 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -2.744 20.283 18.443 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -3.786 19.639 18.615 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -2.611 21.226 17.514 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -1.747 21.679 17.43 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -3.699 21.592 16.612 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -4.375 22.887 17.073 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -5.223 22.741 18.325 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -5.769 24.066 18.816 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -5.035 24.78 19.532 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -6.93 24.39 18.485 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -3.192 21.756 15.181 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -3.706 21.126 14.254 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -2.163 22.594 15.014 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -1.796 23.053 15.795 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -1.571 22.855 13.697 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -0.661 24.091 13.752 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -1.361 25.38 14.131 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -2.116 26.085 13.202 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -1.25 25.899 15.416 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -2.745 27.269 13.54 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -1.879 27.08 15.764 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -2.619 27.761 14.822 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -3.24 28.94 15.165 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -4.16 28.917 14.886 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -0.767 21.654 13.194 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -0.188 21.688 12.107 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -0.749 20.589 13.987 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -1.26 20.611 14.824 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -0.013 19.378 13.645 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 0.387 18.633 14.924 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -0.784 17.956 15.617 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -1.869 18.577 15.703 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -0.612 16.807 16.085 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -0.839 18.468 12.738 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -0.361 17.437 12.259 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -2.08 18.866 12.5 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -2.4 19.698 12.91 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -2.987 18.095 11.664 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -4.335 17.944 12.373 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.202 17.483 13.816 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -5.491 17.667 14.593 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -5.261 17.686 16.038 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -4.605 18.337 16.381 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -5.861 16.864 16.897 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -6.722 15.952 16.456 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -6.916 15.88 15.476 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -7.175 15.334 17.098 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -5.624 16.974 18.199 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -4.989 17.677 18.537 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -6.075 16.359 18.847 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -3.16 18.74 10.293 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.001 18.321 9.499 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -2.342 19.753 10.019 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -1.675 20.025 10.685 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -2.412 20.442 8.746 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -1.207 20.155 7.874 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -0.068 20.224 8.337 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -1.458 19.825 6.61 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -2.388 19.776 6.306 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -0.382 19.526 5.669 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -0.873 18.72 4.446 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -0.885 17.232 4.761 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -2.258 19.18 4.006 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 0.33 20.797 5.21 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 1.556 20.887 5.265 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -0.446 21.784 4.771 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -1.42 21.655 4.747 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 0.115 23.052 4.312 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -0.572 23.507 3.021 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -0.458 22.491 1.903 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.288 21.592 1.781 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 0.57 22.629 1.077 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 1.19 23.371 1.23 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 0.666 21.982 0.348 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -0.041 24.122 5.384 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 0.095 25.316 5.113 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -0.315 23.683 6.605 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -0.39 22.719 6.759 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -0.504 24.596 7.718 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -1.659 24.147 8.641 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -2.849 23.933 7.873 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -3.622 24.04 8.442 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -1.938 25.202 9.702 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 0.76 24.766 8.557 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.069 23.932 9.408 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 1.499 25.837 8.285 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 1.234 26.421 7.543 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 2.702 26.172 9.061 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 3.356 27.46 8.559 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 4.203 27.217 7.311 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 5.327 26.405 7.399 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 3.925 27.898 6.133 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 6.177 26.271 6.31 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 4.781 27.77 5.045 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 5.904 26.956 5.134 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 2.367 26.346 10.54 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 1.385 26.988 10.912 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 3.213 25.755 11.368 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 3.869 25.111 11.017 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 3.166 26.036 12.808 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 3.93 24.977 13.592 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 5.343 25.094 13.399 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 5.798 24.517 14.019 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 3.781 27.426 13.031 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 4.542 27.883 12.173 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 3.526 28.061 14.181 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 4.093 29.377 14.536 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 3.762 29.54 16.019 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 2.425 28.82 16.142 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 2.606 27.606 15.238 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 5.61 29.472 14.308 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 6.116 30.545 14.004 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 6.301 28.333 14.37 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 5.826 27.504 14.587 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 7.751 28.278 14.109 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 8.415 27.545 15.273 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 8.33 28.371 16.56 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 9.1 27.739 17.723 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 9.966 26.873 17.466 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 8.76 28.104 18.868 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 8.141 27.666 12.748 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 9.196 27.052 12.6 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 7.24 27.839 11.772 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 6.379 28.252 12.016 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 7.444 27.434 10.365 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 7.693 25.933 10.17 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 8.588 25.537 9.428 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 6.878 25.11 10.825 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 6.175 25.487 11.397 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 7.015 23.644 10.728 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 7.323 23.048 12.102 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 8.606 23.65 12.677 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 8.85 23.169 14.1 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 9.095 21.718 14.109 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 9.095 21.258 13.237 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 9.305 20.989 15.204 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 9.283 21.553 16.403 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 9.107 22.534 16.491 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 9.441 21.001 17.222 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 9.569 19.695 15.109 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 9.729 19.151 15.93 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 9.596 19.251 14.202 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 5.751 23.004 10.159 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 4.652 23.535 10.312 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 5.953 21.855 9.522 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 6.865 21.499 9.476 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 4.867 21.093 8.882 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 5.092 21.042 7.364 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 5.276 22.427 6.73 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 5.506 22.285 5.227 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 4.069 23.331 6.989 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 4.797 19.689 9.492 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 5.312 18.702 8.966 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 4.112 19.636 10.626 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 3.638 20.44 10.925 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 4.033 18.419 11.458 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 3.244 18.682 12.732 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 4.054 19.565 13.672 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 4.02 20.944 13.531 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 4.892 18.972 14.608 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 4.838 21.711 14.342 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 5.705 19.757 15.412 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 5.678 21.137 15.279 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 3.451 17.188 10.77 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 4.006 16.111 10.94 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 2.426 17.366 9.937 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 2.021 18.254 9.858 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 1.883 16.243 9.143 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 0.744 16.708 8.238 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -0.609 16.628 8.95 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -0.93 15.188 9.368 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -1.041 14.274 8.566 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -1.006 14.973 10.663 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -0.853 15.735 11.27 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -1.214 14.068 10.97 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 2.944 15.524 8.299 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 2.993 14.296 8.271 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 3.92 16.304 7.838 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 3.87 17.27 8.003 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 5.086 15.767 7.107 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 5.849 16.891 6.384 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 7.034 16.335 5.585 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 4.934 17.669 5.432 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 6.011 15.012 8.078 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 6.501 13.923 7.784 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 6.231 15.594 9.253 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 5.838 16.477 9.427 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 7.04 14.949 10.305 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 7.252 15.887 11.485 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 8.187 17.046 11.128 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 8.515 17.901 12.355 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 8.542 17.345 13.476 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 8.747 19.111 12.143 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 6.403 13.643 10.807 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 7.039 12.613 10.875 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 5.092 13.64 11.033 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 4.585 14.486 10.975 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 4.392 12.383 11.377 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 2.914 12.633 11.654 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 2.668 13.577 12.831 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 3.665 13.908 13.746 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 1.375 14.04 13.02 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 3.372 14.702 14.839 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 1.074 14.829 14.119 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 2.078 15.162 15.024 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 1.824 16.005 16.052 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 0.86 16.176 16.11 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 4.517 11.327 10.283 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 4.745 10.158 10.578 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 4.565 11.808 9.042 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 4.471 12.777 8.908 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 4.744 10.942 7.862 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 4.785 11.77 6.578 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 6.028 10.113 7.98 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 5.982 8.888 7.935 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 7.12 10.768 8.375 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 7.058 11.736 8.529 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 8.421 10.094 8.603 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 9.588 11.089 8.796 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 9.56 11.754 10.184 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 9.624 12.096 7.638 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 10.571 12.829 10.572 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 8.34 9.109 9.785 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 8.822 7.982 9.693 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 7.645 9.532 10.844 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 7.284 10.447 10.823 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 7.384 8.712 12.046 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 6.528 9.5 13.043 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 7.312 10.601 13.762 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 8.265 10.023 14.814 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 7.766 9.297 15.701 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 9.463 10.369 14.739 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 6.681 7.39 11.702 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 6.809 6.415 12.44 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 6.027 7.363 10.541 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 5.959 8.199 10.025 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 5.388 6.147 9.999 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 4.48 6.491 8.818 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 6.418 5.095 9.562 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 6.184 3.896 9.695 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 7.577 5.563 9.099 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 7.71 6.539 9.092 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 8.683 4.71 8.613 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 9.757 5.537 7.887 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 9.117 6.296 6.718 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 10.924 4.65 7.402 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 10.037 7.358 6.109 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 9.332 3.923 9.755 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 9.652 2.753 9.558 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 9.552 4.571 10.9 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 9.296 5.517 10.967 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 10.159 3.907 12.072 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 10.118 4.797 13.317 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 11.355 5.682 13.495 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 11.488 6.776 12.431 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 12.629 7.742 12.766 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 13.945 7.088 12.759 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 14.214 6.835 11.787 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 13.92 6.223 13.336 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 14.665 7.729 13.151 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 9.445 2.595 12.409 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 10.052 1.677 12.926 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 8.166 2.514 12.07 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 7.738 3.311 11.687 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 7.348 1.297 12.235 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.888 1.687 12.014 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 5.403 2.599 13.146 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 4.149 3.351 12.708 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 5.112 1.773 14.402 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 7.748 0.125 11.326 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 7.488 -1.03 11.659 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 8.326 0.457 10.163 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.42 1.412 9.944 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 8.854 -0.545 9.218 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 10.041 -1.273 9.853 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 10.647 -0.787 10.804 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 10.295 -2.483 9.378 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.673 -2.89 8.741 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 11.493 -3.237 9.793 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 11.349 -4.717 9.442 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 11.074 -4.869 8.051 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 11.441 -5.713 7.748 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 12.746 -2.627 9.147 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.657 -1.946 8.126 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 13.88 -2.787 9.817 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 13.876 -3.334 10.632 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 15.157 -2.183 9.381 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 16.278 -2.519 10.382 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 15.903 -2.028 11.667 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 15.867 -1.071 11.645 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 17.629 -1.886 10.035 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 15.554 -2.623 7.964 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 15.419 -3.787 7.584 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 16.138 -1.658 7.266 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 16.121 -0.75 7.649 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 16.805 -1.831 5.965 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.942 -1.169 4.892 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 18.164 -1.129 6.037 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 18.261 -0.035 6.596 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 19.202 -1.791 5.541 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 19.05 -2.677 5.132 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 20.578 -1.254 5.587 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 21.431 -1.989 6.638 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 20.699 -1.86 7.977 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 22.853 -1.401 6.731 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 21.32 -2.568 9.166 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 21.226 -1.287 4.204 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 21.177 -2.295 3.499 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.918 -0.18 3.938 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.909 0.548 4.603 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 22.685 0.002 2.698 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 24.099 0.47 3.024 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 24.278 1.401 3.806 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 25.068 -0.228 2.451 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 24.82 -1.009 1.909 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 26.498 0.112 2.578 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 27.231 -0.882 3.501 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 26.68 -0.847 4.929 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 27.177 -2.309 2.957 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 27.119 0.137 1.175 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 26.93 -0.793 0.385 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 27.862 1.194 0.884 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.994 1.899 1.565 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 28.494 1.338 -0.436 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.202 2.723 -1.025 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.97 3.857 -0.344 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.619 5.201 -0.967 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 29.58 6.271 -0.449 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 29.005 7.626 -0.475 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 28.01 7.596 -0.166 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 29.05 8.02 -1.435 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 29.536 8.249 0.169 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.998 1.098 -0.324 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 30.672 1.535 0.596 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 30.533 0.37 -1.277 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.962 0.018 -2.001 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 31.969 0.06 -1.288 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 32.246 -1.403 -0.877 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 32.017 -2.298 -1.972 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 31.163 -2.725 -1.859 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 31.431 -1.853 0.346 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.452 0.339 -2.712 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.687 0.176 -3.664 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.745 0.6 -2.852 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.302 0.698 -2.053 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.371 0.729 -4.19 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.827 1.165 -4.054 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.981 2.544 -3.408 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.456 2.931 -3.287 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 38.222 1.973 -2.372 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 39.637 2.344 -2.301 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 40.168 1.885 -3.068 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 40.042 2.037 -1.375 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.743 3.373 -2.384 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.331 -0.576 -5.009 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.839 -0.649 -6.126 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 33.696 -1.594 -4.439 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 33.333 -1.473 -3.536 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 33.506 -2.89 -5.099 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 33.867 -3.992 -4.103 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 33.999 -5.371 -4.755 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 33.247 -5.671 -5.706 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 34.776 -6.161 -4.187 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 32.061 -3.031 -5.605 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 31.835 -3.699 -6.61 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 31.114 -2.45 -4.865 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 31.4 -1.974 -4.053 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 29.67 -2.448 -5.177 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 29.183 -3.868 -5.422 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 28.882 -1.882 -3.992 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 29.452 -1.324 -3.061 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.571 -2.077 -4.01 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 27.167 -2.553 -4.768 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.704 -1.602 -2.92 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.795 -0.469 -3.427 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 25.017 0.147 -2.263 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.577 0.652 -4.117 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 25.864 -2.779 -2.434 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 25.294 -3.488 -3.253 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 25.592 -2.772 -1.137 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 25.931 -2.031 -0.58 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 24.8 -3.834 -0.503 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 25.585 -4.473 0.636 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 24.87 -5.762 0.947 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 27.009 -4.889 0.307 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 23.519 -3.268 0.114 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 23.59 -2.26 0.816 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 22.486 -4.106 0.052 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 22.616 -4.951 -0.436 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 21.168 -3.881 0.665 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 20.187 -3.577 -0.468 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 19.941 -2.081 -0.716 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 21.183 -1.189 -0.677 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.33 -1.94 -2.104 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 20.71 -5.106 1.461 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 20.689 -6.215 0.939 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 20.445 -4.878 2.745 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 20.585 -3.969 3.1 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 19.962 -5.932 3.654 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.778 -5.449 4.475 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 18.718 -4.274 4.813 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 17.857 -6.353 4.758 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 18.0 -7.286 4.471 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 16.623 -6.013 5.489 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.474 -5.65 4.524 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.776 -4.411 3.684 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 15.092 -6.797 3.584 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 16.185 -7.152 6.414 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 16.402 -8.329 6.115 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 15.556 -6.76 7.513 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 15.567 -5.806 7.754 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 14.836 -7.709 8.377 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 14.652 -7.072 9.753 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 13.906 -8.007 10.71 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 13.323 -7.265 11.916 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 13.904 -6.236 12.324 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 12.307 -7.774 12.432 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 13.462 -7.945 7.735 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 12.767 -6.999 7.386 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 13.068 -9.203 7.645 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 13.666 -9.912 7.984 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 11.767 -9.582 7.068 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 11.796 -11.014 6.523 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 12.881 -11.173 5.454 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 12.588 -10.363 4.188 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 11.976 -11.238 3.095 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 12.893 -12.283 2.634 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 13.061 -12.973 3.395 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 13.803 -11.863 2.356 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 12.491 -12.779 1.814 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 10.65 -9.384 8.092 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 9.731 -8.614 7.84 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 10.797 -10.032 9.252 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 11.589 -10.597 9.371 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 9.827 -9.936 10.364 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 9.781 -8.513 10.94 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 8.819 -8.424 12.129 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 7.895 -7.215 11.999 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 8.596 -5.964 12.332 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 9.523 -6.045 12.648 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 8.062 -4.745 12.231 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 6.831 -4.581 11.763 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 6.44 -3.662 11.691 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 6.291 -5.375 11.482 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 8.719 -3.68 12.67 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 9.625 -3.781 13.086 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 8.312 -2.764 12.583 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 8.427 -10.351 9.886 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 7.607 -9.562 9.418 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 8.156 -11.625 10.091 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 8.825 -12.205 10.512 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 6.864 -12.174 9.707 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 7.185 -13.438 8.932 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 5.988 -13.973 8.184 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 5.493 -12.928 7.168 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 6.492 -15.314 7.639 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 5.987 -12.463 10.922 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 6.416 -13.156 11.838 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 4.776 -11.924 10.918 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 4.495 -11.376 10.153 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 3.847 -12.117 12.023 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 2.657 -11.157 11.896 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 2.298 -11.039 10.512 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 1.347 -10.93 10.438 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 3.021 -9.784 12.438 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.325 -13.553 12.094 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 3.437 -14.212 13.124 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 2.751 -14.028 10.995 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.699 -13.461 10.198 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 2.196 -15.374 10.945 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 0.729 -15.329 10.495 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 0.13 -16.612 10.565 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -0.661 -16.576 11.149 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.008 -16.287 10.028 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.366 -15.904 8.908 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 3.299 -17.519 10.495 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.062 -18.509 9.72 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.322 -19.626 10.734 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.203 -19.509 11.71 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 2.906 -18.041 11.818 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 3.254 -19.047 8.543 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 3.776 -19.774 7.698 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 1.978 -18.673 8.496 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 1.626 -18.098 9.211 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 1.081 -19.101 7.429 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -0.376 -18.94 7.869 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -0.82 -19.781 9.068 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -2.283 -19.516 9.39 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -0.588 -21.261 8.8 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 1.325 -18.305 6.15 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 0.722 -18.579 5.11 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 2.207 -17.316 6.231 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 2.655 -17.144 7.089 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 2.525 -16.483 5.081 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 3.072 -15.126 5.525 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.885 -14.018 4.5 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 1.328 -14.164 3.598 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 0.141 -13.871 4.909 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.495 -17.187 4.133 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 4.089 -18.209 4.475 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.668 -16.617 2.945 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.196 -15.782 2.742 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 4.545 -17.194 1.934 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.944 -17.015 0.538 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 3.27 -18.259 -0.019 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 2.438 -17.961 -1.25 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 2.55 -18.704 -2.247 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 1.667 -16.977 -1.211 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 5.96 -16.621 1.975 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 6.586 -16.489 0.927 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 6.439 -16.271 3.183 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 5.856 -16.382 3.961 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 7.812 -15.738 3.397 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 8.844 -16.863 3.549 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 8.81 -17.692 2.382 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 9.373 -18.46 2.517 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 8.271 -14.729 2.333 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 8.023 -13.555 2.529 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 8.82 -15.215 1.217 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 8.903 -16.193 1.127 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 9.278 -14.366 0.116 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 9.756 -15.232 -1.056 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 10.528 -14.491 -2.11 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 10.398 -14.806 -3.441 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 11.42 -13.475 -1.977 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 11.203 -13.984 -4.089 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 11.842 -13.162 -3.245 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 12.488 -12.465 -3.487 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 8.186 -13.384 -0.343 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 8.489 -12.392 -1.004 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 6.918 -13.677 0.0 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 6.737 -14.517 0.481 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 5.798 -12.791 -0.341 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 4.491 -13.271 0.291 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 3.387 -12.53 -0.204 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 3.691 -11.908 -0.873 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 6.117 -11.364 0.103 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 5.782 -10.4 -0.586 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 6.746 -11.239 1.275 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 6.93 -12.044 1.811 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 7.197 -9.923 1.77 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 7.562 -9.973 3.276 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 6.399 -10.475 4.134 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 8.762 -10.835 3.648 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 8.333 -9.366 0.888 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 9.527 -9.589 1.1 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 7.94 -8.672 -0.174 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 6.985 -8.633 -0.399 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 8.921 -7.986 -1.037 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 8.38 -7.701 -2.438 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 8.221 -8.969 -3.276 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 7.961 -8.577 -4.73 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 6.776 -8.355 -5.061 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 8.962 -8.462 -5.471 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 9.392 -6.684 -0.381 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.776 -5.629 -0.516 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 10.48 -6.81 0.369 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 10.866 -7.702 0.491 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 11.103 -5.66 1.051 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 11.476 -6.106 2.467 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 11.884 -4.931 3.354 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 11.989 -5.382 4.809 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 12.608 -4.282 5.672 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 11.773 -3.075 5.718 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 10.787 -3.334 5.918 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 11.816 -2.568 4.806 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 12.114 -2.441 6.475 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 12.299 -5.121 0.241 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 12.754 -3.997 0.439 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 12.785 -5.975 -0.66 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 12.404 -6.875 -0.676 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 13.826 -5.668 -1.652 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 15.079 -6.5 -1.348 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 15.674 -6.217 0.031 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 16.865 -7.11 0.348 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 16.308 -4.854 -0.036 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 13.317 -6.096 -3.029 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 12.873 -7.233 -3.186 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.367 -5.184 -3.986 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 13.705 -4.283 -3.777 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 12.939 -5.493 -5.364 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 11.434 -5.203 -5.518 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 11.182 -3.709 -5.375 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 11.292 -3.153 -4.113 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 11.337 -2.957 -6.531 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 11.672 -1.83 -3.983 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 11.655 -1.599 -6.376 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 11.84 -1.109 -5.198 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 13.79 -4.724 -6.387 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 14.516 -3.784 -6.054 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 13.595 -5.105 -7.641 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 12.945 -5.815 -7.819 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 14.314 -4.513 -8.777 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 14.53 -5.635 -9.793 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 15.328 -5.203 -11.024 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 15.517 -6.346 -12.025 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 15.624 -7.505 -11.568 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 15.559 -6.018 -13.231 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 13.489 -3.382 -9.402 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 12.29 -3.515 -9.633 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 14.193 -2.316 -9.752 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 15.136 -2.259 -9.476 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 13.624 -1.22 -10.561 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.199 0.13 -10.079 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.401 0.69 -8.914 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.29 1.234 -11.118 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 13.911 0.043 -7.635 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 13.923 -1.499 -12.037 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.133 -1.184 -12.925 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 15.179 -1.863 -12.257 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 15.793 -1.931 -11.49 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 15.695 -2.187 -13.589 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 15.913 -0.879 -14.358 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 15.897 -1.096 -15.873 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 15.536 -2.211 -16.312 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.306 -0.14 -16.559 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 16.987 -2.988 -13.409 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 17.502 -3.081 -12.294 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 17.547 -3.453 -14.519 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 17.141 -3.221 -15.385 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 18.735 -4.33 -14.495 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 19.166 -4.693 -15.917 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 20.257 -5.61 -15.847 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 20.639 -5.589 -14.963 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 19.928 -3.726 -13.737 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 20.7 -4.449 -13.121 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 19.969 -2.4 -13.643 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 19.235 -1.875 -14.027 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 21.084 -1.693 -12.989 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 21.692 -0.732 -14.018 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 20.736 0.41 -14.376 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.571 0.297 -15.016 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 20.936 1.691 -14.09 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.068 1.523 -15.14 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 19.903 2.382 -14.559 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 19.778 3.356 -14.488 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 20.689 -0.947 -11.701 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 21.485 -0.167 -11.176 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 19.429 -1.089 -11.287 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 18.828 -1.681 -11.796 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 18.902 -0.423 -10.078 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.142 0.883 -10.418 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.044 1.899 -11.14 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.568 1.526 -9.142 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.344 3.171 -11.637 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 17.995 -1.402 -9.32 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 17.026 -1.931 -9.869 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.246 -1.443 -8.015 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.034 -0.964 -7.674 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 17.383 -2.157 -7.061 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 17.132 -1.216 -5.889 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.617 -0.079 -5.894 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 16.439 -1.734 -4.877 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 16.062 -2.636 -4.968 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 16.202 -0.982 -3.638 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.564 0.382 -3.972 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.778 0.412 -3.709 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.509 -0.329 -2.644 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 15.41 -1.775 -2.584 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 14.764 -2.782 -2.888 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.493 -1.25 -1.365 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.083 -0.47 -1.264 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.8 -1.707 -0.149 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.798 -1.881 0.993 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.93 -0.563 0.348 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.407 0.568 0.454 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.764 -0.923 0.843 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.514 -1.875 0.842 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.833 0.068 1.413 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.483 0.0 0.67 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.826 -1.349 0.96 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.658 0.054 -0.847 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.496 -1.65 0.283 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.648 -0.228 2.908 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.938 -1.328 3.382 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.996 0.716 3.571 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.771 1.55 3.102 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.599 0.578 4.984 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.803 0.853 5.884 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 11.46 0.678 7.255 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 12.043 0.018 7.65 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.493 1.588 5.29 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 9.6 2.757 4.916 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.468 1.088 5.985 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.53 0.164 6.303 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.249 1.859 6.291 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.007 1.041 5.915 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.908 -0.148 6.218 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 5.049 1.691 5.257 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 5.179 2.643 5.034 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 3.804 1.032 4.862 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 2.646 2.033 4.858 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 2.334 2.716 6.191 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 1.287 3.803 6.002 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 1.87 1.698 7.222 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 3.905 0.346 3.502 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 4.387 0.928 2.532 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.42 -0.892 3.438 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.041 -1.299 4.248 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.437 -1.673 2.205 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.218 -3.161 2.522 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.3 -3.267 3.62 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.694 -3.997 3.462 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.536 -3.823 2.899 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.339 -1.206 1.253 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.501 -1.224 0.027 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.214 -0.785 1.826 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.141 -0.807 2.804 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.084 -0.3 1.04 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.175 -0.253 1.891 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.387 1.073 0.443 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -0.375 1.593 -0.369 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 1.523 1.634 0.843 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 2.086 1.154 1.484 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.954 2.943 0.37 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 2.08 3.885 1.571 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 1.32 5.182 1.402 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.136 5.133 1.006 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 1.894 6.254 1.702 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 3.312 2.839 -0.322 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 3.939 3.851 -0.626 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 3.76 1.612 -0.583 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 3.207 0.837 -0.346 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 5.066 1.402 -1.204 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 5.86 0.375 -0.421 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 5.004 1.019 -2.683 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 5.723 1.596 -3.501 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.15 0.051 -3.028 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.59 -0.358 -2.336 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.032 -0.42 -4.418 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 2.968 -1.518 -4.553 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.422 -2.904 -4.107 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 4.233 -3.612 -5.188 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 3.573 -4.83 -5.679 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 2.661 -4.739 -6.027 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 4.144 -6.044 -5.684 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 5.384 -6.2 -5.225 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 5.891 -5.413 -4.879 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 5.828 -7.126 -5.223 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 3.475 -7.1 -6.153 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 3.907 -8.004 -6.152 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 2.54 -6.997 -6.509 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 3.777 0.709 -5.423 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 4.138 0.594 -6.593 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 3.177 1.798 -4.958 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 2.943 1.85 -4.005 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 2.878 2.942 -5.807 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 2.106 3.985 -4.985 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 2.183 3.612 -3.6 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 1.661 4.224 -3.073 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.648 4.027 -5.413 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.165 3.581 -6.328 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.379 3.692 -7.537 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 5.022 3.98 -5.396 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 4.788 3.841 -4.453 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.313 4.617 -5.721 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 7.012 5.234 -4.486 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 8.171 6.127 -4.924 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 7.584 4.247 -3.465 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 7.72 7.412 -5.614 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.234 3.658 -6.48 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 7.77 3.998 -7.533 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.27 2.418 -5.98 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 6.742 2.225 -5.172 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.055 1.339 -6.569 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 7.743 0.001 -5.853 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.222 0.019 -4.395 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 8.305 -1.197 -6.605 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.424 0.905 -4.139 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 7.721 1.196 -8.051 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.612 1.052 -8.892 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 6.428 1.248 -8.362 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 5.765 1.364 -7.645 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 5.977 1.138 -9.738 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 4.483 0.845 -9.823 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.141 -0.607 -9.524 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 4.819 -1.577 -10.477 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 5.857 -2.163 -10.098 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 4.306 -1.754 -11.605 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 6.371 2.365 -10.549 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.785 2.235 -11.705 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 6.247 3.559 -9.955 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.875 3.619 -9.046 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.664 4.782 -10.663 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 6.486 6.004 -9.767 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.929 7.297 -10.466 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 6.248 7.938 -11.408 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 8.076 7.946 -10.265 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 6.979 8.981 -11.795 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 8.106 8.989 -11.088 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 8.832 9.653 -11.16 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 8.128 4.695 -11.122 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.482 5.012 -12.249 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 8.997 4.29 -10.206 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 8.67 4.053 -9.307 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.439 4.187 -10.503 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 11.164 3.655 -9.269 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 10.707 3.276 -11.712 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.38 3.684 -12.66 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.026 2.131 -11.723 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 9.424 1.933 -10.972 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.132 1.164 -12.811 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.32 -0.091 -12.483 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 9.908 -0.945 -11.375 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 8.914 -1.993 -10.904 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 9.56 -3.053 -10.135 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 10.547 -3.099 -10.167 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 8.901 -3.95 -9.403 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 7.575 -3.913 -9.318 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 7.041 -3.194 -9.815 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 7.089 -4.59 -8.769 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 9.576 -4.88 -8.741 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 10.576 -4.905 -8.798 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 9.091 -5.559 -8.189 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 9.654 1.753 -14.146 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 10.307 1.577 -15.171 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 8.511 2.448 -14.145 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.006 2.556 -13.307 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 7.998 3.042 -15.387 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 6.509 3.455 -15.321 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 5.633 2.251 -15.01 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.271 4.572 -14.318 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 8.884 4.195 -15.871 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 9.067 4.393 -17.072 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 9.428 4.942 -14.92 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 9.2 4.747 -13.981 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 10.343 6.058 -15.202 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 10.69 6.776 -13.895 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 11.568 8.003 -14.157 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 10.842 9.035 -15.028 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 9.717 9.446 -14.783 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 11.463 9.411 -16.122 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 12.338 9.018 -16.317 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 11.024 10.068 -16.699 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 11.615 5.548 -15.89 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 12.025 6.057 -16.934 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 12.164 4.482 -15.318 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 11.731 4.096 -14.519 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 13.399 3.849 -15.83 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 13.891 2.73 -14.907 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 12.909 1.697 -14.809 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.285 0.931 -14.362 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.218 3.345 -13.556 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 13.211 3.29 -17.24 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 13.874 3.74 -18.172 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 12.198 2.439 -17.383 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 11.632 2.248 -16.598 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 11.897 1.758 -18.654 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 10.743 0.767 -18.469 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 9.442 1.474 -18.089 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 8.268 0.527 -17.918 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.283 -0.406 -17.131 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 7.219 0.805 -18.659 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 7.266 1.582 -19.254 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 6.433 0.225 -18.583 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 11.586 2.748 -19.787 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 12.058 2.573 -20.91 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 10.899 3.839 -19.44 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 10.641 3.958 -18.499 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 10.514 4.867 -20.421 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 9.539 5.868 -19.802 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 9.018 6.835 -20.865 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 9.749 7.574 -21.509 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 7.724 6.807 -21.072 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 7.184 6.183 -20.545 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 7.352 7.413 -21.745 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 11.753 5.606 -20.935 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 12.0 5.631 -22.139 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 12.589 6.044 -19.994 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 12.352 5.919 -19.047 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 13.862 6.705 -20.334 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 14.672 7.004 -19.071 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 15.994 7.705 -19.42 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 16.219 9.014 -19.375 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 17.111 7.118 -19.846 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 17.487 9.231 -19.713 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 18.02 8.064 -20.062 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 18.929 7.926 -20.42 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 14.7 5.804 -21.255 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 15.279 6.277 -22.237 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 14.72 4.515 -20.927 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 14.221 4.219 -20.131 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 15.467 3.52 -21.714 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 15.296 2.134 -21.099 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 16.088 1.085 -21.882 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 15.865 -0.309 -21.301 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.443 -0.376 -19.948 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 15.819 -0.246 -19.197 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 17.726 -0.606 -19.653 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 18.628 -0.808 -20.605 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 19.583 -0.977 -20.366 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 18.353 -0.792 -21.565 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 18.122 -0.644 -18.391 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 19.079 -0.816 -18.164 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 17.443 -0.493 -17.64 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 14.959 3.512 -23.159 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 15.75 3.708 -24.077 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 13.638 3.518 -23.299 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 13.08 3.504 -22.489 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 12.972 3.543 -24.611 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 11.456 3.48 -24.398 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 10.711 3.492 -25.733 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 10.584 2.311 -26.45 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 10.172 4.676 -26.224 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 9.91 2.311 -27.663 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 9.496 4.673 -27.437 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 9.362 3.49 -28.154 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 13.348 4.781 -25.439 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 13.66 4.664 -26.62 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 13.405 5.932 -24.775 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 13.25 5.928 -23.803 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 13.668 7.218 -25.453 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 13.167 8.404 -24.62 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 13.787 8.402 -23.332 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 14.465 7.716 -23.296 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 11.643 8.375 -24.476 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 15.14 7.436 -25.822 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 15.447 8.115 -26.8 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 16.03 6.845 -25.032 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 15.726 6.196 -24.361 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 17.465 7.148 -25.146 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 17.958 7.85 -23.884 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 17.315 9.229 -23.768 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 17.496 10.179 -24.762 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 16.516 9.518 -22.677 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 16.884 11.419 -24.65 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 15.911 10.757 -22.55 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 16.097 11.709 -23.544 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 15.525 12.932 -23.424 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 15.112 13.175 -24.256 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 18.383 5.986 -25.499 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 19.524 6.229 -25.885 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 17.926 4.755 -25.271 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 17.015 4.644 -24.914 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 18.731 3.547 -25.534 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 19.059 3.497 -27.038 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 19.968 2.33 -27.422 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 19.814 1.266 -26.786 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 20.773 2.524 -28.359 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 19.983 3.578 -24.638 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 21.121 3.64 -25.099 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 19.703 3.692 -23.344 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 18.761 3.711 -23.074 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 20.724 3.803 -22.29 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 21.489 5.134 -22.414 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 20.639 6.358 -22.078 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 21.478 7.625 -21.916 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 22.525 7.741 -22.587 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 21.028 8.447 -21.089 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 20.067 3.676 -20.903 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 18.837 3.769 -20.805 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 20.879 3.478 -19.857 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 20.392 3.432 -18.47 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 21.44 2.578 -17.755 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 22.743 2.942 -18.467 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 22.302 3.073 -19.921 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 20.277 4.834 -17.856 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 21.194 5.652 -17.923 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 19.154 5.048 -17.182 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 18.473 4.345 -17.177 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 18.887 6.292 -16.441 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 17.441 6.24 -15.931 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 17.024 7.503 -15.172 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 17.015 8.746 -16.034 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 17.991 9.469 -16.171 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 15.872 8.962 -16.631 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 15.143 8.33 -16.475 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 15.799 9.742 -17.224 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 19.872 6.426 -15.269 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 20.061 5.474 -14.502 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 20.412 7.644 -15.122 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 20.192 8.339 -15.777 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 21.318 7.968 -14.004 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 20.562 7.747 -12.689 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 19.408 8.149 -12.559 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 21.257 7.226 -11.682 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 22.217 7.062 -11.791 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 20.599 6.89 -10.394 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 21.588 6.349 -9.359 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.219 5.066 -9.881 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 20.964 6.171 -7.953 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.446 4.832 -9.018 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 19.889 8.115 -9.804 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 18.712 8.041 -9.461 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 20.622 9.224 -9.738 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 21.547 9.207 -10.061 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 20.075 10.47 -9.19 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 21.177 11.519 -9.045 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 21.681 12.224 -10.302 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 21.128 13.649 -10.316 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 21.454 14.393 -9.366 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 20.35 13.933 -11.255 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 18.917 11.016 -10.024 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 18.003 11.606 -9.472 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 18.999 10.831 -11.34 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 19.791 10.386 -11.707 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 17.946 11.286 -12.268 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 18.424 11.216 -13.717 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 19.605 12.011 -13.854 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 19.821 12.105 -14.784 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 16.657 10.473 -12.11 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 15.561 11.004 -12.273 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 16.81 9.22 -11.679 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 17.724 8.864 -11.594 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 15.677 8.334 -11.339 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 16.106 6.863 -11.253 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 16.665 6.484 -12.503 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 15.97 6.156 -13.078 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 14.946 5.924 -10.906 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 15.102 8.76 -9.987 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 13.912 9.05 -9.883 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 15.992 8.886 -9.003 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 16.929 8.631 -9.173 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 15.632 9.391 -7.665 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 16.868 9.55 -6.771 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 17.501 8.28 -6.585 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 18.434 8.412 -6.405 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 16.522 10.177 -5.412 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 14.919 10.775 -7.796 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 14.013 11.119 -7.132 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 15.406 11.546 -8.771 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 16.177 11.248 -9.307 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 14.803 12.869 -9.007 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 15.57 13.546 -10.139 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 15.101 14.992 -10.314 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 15.395 15.8 -9.053 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 16.568 16.384 -9.037 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 14.616 15.879 -8.112 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 13.761 15.4 -8.177 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 14.879 16.42 -7.34 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 13.31 12.761 -9.353 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 12.452 13.333 -8.683 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 13.021 11.866 -10.291 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 13.745 11.332 -10.684 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 11.638 11.657 -10.751 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 11.614 10.767 -11.983 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 10.247 10.63 -12.368 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 10.193 10.301 -13.277 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 10.723 11.073 -9.669 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 9.523 11.347 -9.671 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 11.306 10.33 -8.734 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 12.272 10.162 -8.786 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 10.526 9.749 -7.62 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 11.296 8.645 -6.86 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 12.345 9.303 -5.967 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.846 7.567 -7.806 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 13.269 8.49 -5.105 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 10.048 10.869 -6.668 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 8.956 10.802 -6.107 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 10.897 11.888 -6.492 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 11.758 11.863 -6.965 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 10.612 13.046 -5.622 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 11.902 13.741 -5.191 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 12.991 12.651 -4.209 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 12.934 13.048 -2.946 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 9.685 14.064 -6.286 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 8.781 14.575 -5.63 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 9.78 14.164 -7.614 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 10.496 13.678 -8.083 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 8.846 15.0 -8.397 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 9.373 15.252 -9.812 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 10.596 16.176 -9.827 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 10.764 16.955 -8.863 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 11.313 16.112 -10.85 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 7.43 14.407 -8.456 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 6.509 15.013 -8.996 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 7.289 13.25 -7.821 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 8.082 12.847 -7.407 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 6.007 12.545 -7.722 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 6.25 11.038 -7.795 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.997 10.234 -8.177 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 5.324 8.766 -7.996 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 3.743 10.469 -7.333 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 5.376 12.897 -6.371 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 4.222 13.314 -6.311 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 6.155 12.734 -5.3 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 7.053 12.357 -5.422 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 5.718 13.098 -3.945 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 6.829 12.858 -2.925 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 5.339 14.577 -3.902 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 4.384 14.896 -3.221 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 5.976 15.372 -4.767 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 6.699 14.968 -5.298 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 5.699 16.809 -4.987 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 6.815 17.333 -5.914 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 6.986 18.861 -6.008 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 8.465 19.223 -5.896 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 6.539 19.404 -7.369 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 4.275 17.1 -5.52 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 3.858 18.248 -5.598 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 3.45 16.065 -5.647 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 3.76 15.174 -5.373 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 2.089 16.21 -6.19 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 1.844 15.19 -7.299 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 2.682 15.388 -8.556 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 2.637 14.047 -9.277 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 3.546 14.006 -10.431 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 4.412 14.465 -10.334 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 3.272 13.387 -11.581 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 2.099 12.794 -11.774 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.903 12.334 -12.639 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 1.408 12.806 -11.05 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 4.195 13.294 -12.53 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 3.985 12.83 -13.392 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 5.104 13.688 -12.386 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.971 16.107 -5.136 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -0.108 15.576 -5.402 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 1.232 16.665 -3.957 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 2.105 17.09 -3.813 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 0.254 16.668 -2.873 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.76 15.873 -1.658 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 1.748 16.601 -0.783 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 3.04 16.844 -1.22 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 1.382 17.038 0.481 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 3.948 17.506 -0.416 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 2.284 17.701 1.291 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 3.569 17.937 0.841 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -0.114 18.1 -2.478 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.732 18.997 -2.506 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.379 18.309 -2.13 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -2.014 17.56 -2.154 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -1.839 19.632 -1.737 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -3.006 20.097 -2.585 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -2.812 20.665 -3.659 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -4.219 19.862 -2.099 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -4.307 19.435 -1.224 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.428 20.236 -2.826 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -6.475 19.127 -2.683 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.899 18.854 -1.247 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.469 17.463 -1.056 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -6.672 16.501 -1.008 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -8.708 17.334 -0.939 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -5.999 21.561 -2.328 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -5.75 21.97 -1.193 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.767 22.226 -3.183 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -6.915 21.858 -4.081 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.37 23.491 -2.805 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -7.693 24.385 -3.989 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -7.782 25.603 -3.833 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.864 23.782 -5.172 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -7.776 22.804 -5.229 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.185 24.528 -6.394 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -9.585 25.145 -6.294 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -10.327 25.243 -7.617 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -11.802 25.535 -7.429 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -12.633 24.694 -7.834 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -12.133 26.603 -6.871 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -7.129 25.599 -6.682 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -7.431 26.666 -7.219 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -5.885 25.288 -6.324 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -5.721 24.417 -5.881 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -4.753 26.193 -6.518 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -3.473 25.574 -5.935 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -3.705 24.705 -4.71 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -3.051 24.955 -3.676 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -4.518 23.758 -4.79 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -4.512 26.492 -7.994 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -3.973 27.54 -8.348 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -4.904 25.556 -8.85 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -5.345 24.747 -8.504 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -4.709 25.719 -10.28 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -3.873 24.594 -10.851 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -4.079 24.168 -11.986 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -2.923 24.121 -10.053 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -2.805 24.526 -9.169 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -2.052 23.023 -10.449 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -0.652 23.221 -9.854 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 0.335 22.111 -10.184 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 1.533 22.11 -9.254 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 2.495 22.854 -9.525 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 1.504 21.371 -8.244 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -2.644 21.704 -9.963 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -2.727 21.462 -8.759 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -3.068 20.861 -10.899 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -2.98 21.106 -11.841 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -3.66 19.579 -10.546 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -4.45 18.971 -11.707 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.159 17.667 -11.352 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -6.004 17.778 -10.093 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -5.59 17.237 -9.041 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -7.077 18.408 -10.156 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -2.627 18.592 -10.022 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -1.629 18.299 -10.682 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -2.897 18.085 -8.835 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -3.73 18.353 -8.387 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -2.037 17.123 -8.179 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -1.035 17.828 -7.261 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -1.586 19.037 -6.52 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -0.486 20.048 -6.247 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -0.947 21.151 -5.411 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -1.701 20.967 -4.793 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -0.421 22.373 -5.433 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.58 22.664 -6.255 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 0.973 23.582 -6.264 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 0.949 21.954 -6.894 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -0.914 23.318 -4.643 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -1.686 23.115 -4.031 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -0.525 24.239 -4.653 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -2.909 16.135 -7.416 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -3.321 16.385 -6.283 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -3.212 15.021 -8.067 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -2.842 14.881 -8.962 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.077 13.999 -7.495 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -4.658 13.062 -8.573 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.697 12.957 -9.766 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.022 13.572 -9.019 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.285 12.278 -10.987 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -3.449 13.208 -6.345 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -3.159 12.019 -6.474 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -3.243 13.894 -5.224 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -3.457 14.86 -5.215 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -2.691 13.292 -4.013 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -1.195 12.995 -4.152 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -0.636 12.127 -3.035 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.953 11.387 -3.449 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 1.978 12.845 -3.602 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -2.954 14.209 -2.825 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -2.853 15.431 -2.944 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.291 13.624 -1.683 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.344 12.646 -1.637 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.6 14.402 -0.494 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.866 13.845 0.16 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.769 12.435 0.325 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -5.61 12.03 0.097 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -2.459 14.433 0.523 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -1.765 15.442 0.659 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -2.27 13.323 1.233 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -2.839 12.542 1.051 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -1.246 13.234 2.272 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -1.807 12.514 3.507 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -2.402 11.145 3.228 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.43 10.038 3.584 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.872 8.752 3.062 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.834 8.562 3.088 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.048 7.836 2.559 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.261 8.063 2.507 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.887 7.352 2.122 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.645 8.935 2.847 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -1.529 6.687 2.109 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.507 6.498 2.149 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -0.891 5.989 1.713 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.061 12.591 1.795 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.082 11.859 0.803 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 1.168 12.889 2.51 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 2.52 12.368 2.229 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 3.378 12.861 3.397 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 2.698 14.146 3.854 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 1.225 13.82 3.659 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 2.531 10.836 2.223 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.766 10.186 2.935 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.451 10.276 1.446 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 3.971 10.84 0.838 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 3.706 8.824 1.481 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 4.68 8.401 0.377 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 4.038 8.496 -1.008 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.939 7.703 -1.326 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 4.601 9.319 -1.973 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 2.406 7.734 -2.607 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 4.072 9.347 -3.255 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.976 8.552 -3.574 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 4.285 8.449 2.85 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 5.017 9.226 3.456 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 3.922 7.259 3.323 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 3.299 6.698 2.796 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 4.427 6.781 4.622 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 5.526 5.741 4.413 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 5.344 4.597 4.808 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 6.605 6.128 3.733 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 6.663 7.06 3.432 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 7.722 5.21 3.415 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 7.27 4.174 2.353 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 6.907 4.808 1.006 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 8.271 3.037 2.121 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 8.977 5.979 2.974 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 8.892 7.039 2.359 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 10.11 5.356 3.259 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 10.059 4.537 3.801 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 11.439 5.802 2.81 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 12.366 5.988 4.011 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 12.039 4.75 1.873 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 11.563 3.614 1.794 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 13.083 5.17 1.172 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 13.408 6.087 1.312 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 13.766 4.316 0.191 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 13.405 4.772 -1.226 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 11.966 4.411 -1.57 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.561 4.854 -2.965 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 11.981 2.919 -1.708 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 15.278 4.292 0.35 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 15.899 5.321 0.608 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 15.812 3.111 0.087 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 15.213 2.343 -0.049 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 17.262 2.889 0.002 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.716 1.859 1.04 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.618 2.413 2.461 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.956 1.306 3.455 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.575 3.593 2.66 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 17.576 2.391 -1.397 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.4 1.212 -1.658 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 17.983 3.326 -2.247 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 18.14 4.231 -1.897 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.217 3.079 -3.683 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.666 4.233 -4.534 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 16.159 4.335 -4.289 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 18.015 4.069 -6.03 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 15.58 5.516 -5.042 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.71 2.889 -3.933 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.483 3.849 -3.917 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 20.052 1.636 -4.181 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.362 0.94 -4.15 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.428 1.256 -4.524 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 21.806 0.008 -3.742 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.508 0.929 -6.011 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 20.743 0.109 -6.527 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.366 1.681 -6.694 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.849 2.408 -6.242 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.597 1.407 -8.123 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.074 1.587 -8.48 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.886 1.858 -7.607 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 24.267 1.851 -9.779 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.491 1.823 -10.379 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.586 2.184 -10.366 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 26.455 0.921 -10.488 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 25.662 -0.106 -11.303 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 26.922 0.364 -9.126 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 26.432 -1.355 -11.639 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.376 2.812 -11.758 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.556 2.354 -12.555 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.129 3.862 -12.04 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.686 4.266 -11.34 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.138 4.44 -13.395 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 25.867 5.955 -13.328 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 26.941 6.76 -12.577 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.078 6.268 -12.45 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 26.553 7.767 -11.96 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.498 4.167 -14.054 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.016 5.063 -14.711 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 28.138 3.065 -13.635 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 27.671 2.491 -12.996 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 29.497 2.648 -14.068 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 29.469 2.149 -15.532 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 29.042 3.246 -16.511 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 28.878 2.877 -17.968 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.975 2.062 -18.246 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 29.637 3.488 -18.746 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 30.562 3.744 -13.846 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 31.51 3.866 -14.618 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.343 4.573 -12.819 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.562 4.386 -12.259 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.14 5.779 -12.471 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.248 6.635 -13.742 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 32.113 7.878 -13.573 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 31.75 9.071 -14.019 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 33.207 8.012 -12.828 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 32.617 9.953 -13.537 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 33.515 9.304 -12.797 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 34.265 9.706 -12.315 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 30.579 6.64 -11.295 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 30.664 7.864 -11.26 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 29.958 6.088 -10.256 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 29.537 6.698 -9.618 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.829 4.653 -10.003 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.799 4.363 -8.92 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.695 4.901 -9.014 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.143 3.428 -8.026 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.265 2.942 -6.947 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.142 1.968 -6.159 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 30.114 1.425 -7.2 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.41 2.66 -8.038 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.764 4.062 -6.029 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.53 4.673 -5.288 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.458 4.291 -6.095 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.912 3.734 -6.694 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.787 5.339 -5.298 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 25.139 6.369 -6.233 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 26.004 6.728 -7.444 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 25.507 7.931 -8.234 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 24.537 7.769 -9.106 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 26.005 9.027 -8.057 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 26.724 9.108 -7.4 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 25.667 9.778 -8.589 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.694 4.704 -4.419 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.116 3.688 -4.808 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 24.451 5.308 -3.255 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 24.991 6.086 -3.014 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 23.4 4.866 -2.3 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 24.008 4.093 -1.129 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 22.92 3.701 -0.12 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.97 2.641 -0.685 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.552 3.291 1.205 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 22.599 6.036 -1.715 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 23.178 7.032 -1.298 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 21.273 5.986 -1.922 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.876 5.165 -2.287 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 20.405 7.132 -1.629 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 19.738 7.684 -2.903 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 20.711 8.388 -3.863 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 22.005 7.937 -4.059 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 20.33 9.517 -4.557 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.912 8.558 -4.874 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 21.226 10.148 -5.406 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 22.522 9.669 -5.573 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 23.396 10.201 -6.46 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 23.535 9.583 -7.185 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 19.32 6.8 -0.607 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 18.897 5.65 -0.49 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 18.925 7.856 0.086 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 19.394 8.711 -0.047 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 17.817 7.806 1.044 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 18.33 8.133 2.453 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 17.222 8.092 3.515 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 17.254 8.728 4.68 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 16.046 7.471 3.436 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 16.109 8.496 5.314 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 15.355 7.726 4.54 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 14.447 7.415 4.739 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 16.732 8.793 0.608 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 16.953 10.003 0.638 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 15.584 8.238 0.243 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 15.508 7.258 0.248 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 14.419 9.043 -0.161 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 13.728 8.402 -1.358 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 12.628 9.207 -1.791 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 11.842 8.973 -1.29 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 13.428 9.124 0.995 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 13.098 8.111 1.613 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 13.013 10.351 1.271 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 13.334 11.1 0.721 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 12.084 10.627 2.37 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 12.832 11.497 3.385 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 12.188 11.494 4.773 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 13.252 11.318 5.854 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 14.06 12.261 6.002 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 13.246 10.245 6.496 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 10.825 11.3 1.793 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.941 12.105 0.865 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 9.653 11.003 2.374 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 8.36 11.592 1.972 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 7.368 11.105 3.02 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 7.939 9.755 3.436 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 9.442 9.987 3.424 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 8.369 13.124 1.976 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 7.572 13.737 1.274 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 9.271 13.714 2.767 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 9.843 13.147 3.326 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 9.459 15.178 2.824 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 10.684 15.545 3.674 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 11.88 15.006 3.096 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 12.53 14.845 3.788 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 9.625 15.782 1.419 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 9.054 16.829 1.128 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 10.359 15.05 0.569 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 10.747 14.206 0.898 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 10.591 15.439 -0.834 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 12.08 15.652 -1.141 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 12.456 15.894 -2.284 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 12.906 15.551 -0.105 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 12.527 15.368 0.783 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 14.369 15.696 -0.225 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 14.911 16.627 0.87 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 14.678 16.055 2.162 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 15.189 16.53 2.821 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 14.308 18.035 0.779 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 15.024 14.311 -0.113 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 14.362 13.311 0.183 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 16.332 14.292 -0.328 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 16.792 15.138 -0.511 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 17.137 13.045 -0.305 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 16.82 12.16 -1.514 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 17.272 12.817 -2.814 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 18.574 12.64 -3.269 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 16.375 13.598 -3.524 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 18.975 13.23 -4.454 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 16.77 14.181 -4.714 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 18.067 13.99 -5.178 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 18.452 14.511 -6.367 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 17.971 15.326 -6.534 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 18.625 13.344 -0.346 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 19.046 14.436 -0.726 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 19.351 12.497 0.395 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.894 11.744 0.826 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 20.787 12.634 0.577 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 21.15 12.854 2.063 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 20.624 14.151 2.707 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 19.444 14.75 2.287 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 21.315 14.772 3.733 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 18.944 15.921 2.789 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 20.811 15.956 4.275 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 19.632 16.533 3.804 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 21.438 11.348 0.063 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 20.766 10.327 -0.112 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 22.722 11.458 -0.229 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 23.158 12.333 -0.167 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 23.507 10.285 -0.631 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 24.411 10.635 -1.813 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 25.279 9.431 -2.175 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 26.279 9.76 -3.267 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 27.231 8.643 -3.346 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 27.094 7.906 -2.717 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 28.234 8.554 -4.216 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 28.428 9.488 -5.138 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 27.814 10.278 -5.186 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 29.186 9.409 -5.786 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 29.099 7.554 -4.12 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.856 7.482 -4.773 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.994 6.861 -3.409 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 24.331 9.826 0.576 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 24.899 10.633 1.307 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 24.35 8.515 0.749 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 23.875 7.941 0.101 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 25.062 7.883 1.866 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 24.073 7.138 2.761 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 23.326 8.114 3.669 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 22.454 9.053 3.141 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 23.5 8.041 5.042 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 21.762 9.905 3.988 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 22.806 8.882 5.894 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 21.929 9.817 5.361 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 21.179 10.585 6.184 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 20.743 11.276 5.672 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 26.149 6.93 1.409 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 26.174 6.488 0.26 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.046 6.725 2.364 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.005 7.306 3.153 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.103 5.706 2.329 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.32 6.246 3.079 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 29.835 7.568 2.499 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.162 8.009 3.105 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.102 8.396 4.287 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.187 7.911 2.395 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.617 4.376 2.908 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 28.013 3.275 2.533 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.668 4.559 3.809 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.417 5.484 4.007 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.954 3.517 4.542 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 26.905 2.824 5.52 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.846 4.222 5.323 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.044 5.335 5.801 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.706 3.557 5.409 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.667 2.65 5.024 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.492 4.098 6.044 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.826 5.106 5.091 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.567 5.789 5.643 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.806 6.418 7.02 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 19.558 7.106 7.565 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 19.241 8.296 6.768 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 18.438 8.804 7.187 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 18.987 8.022 5.795 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 20.062 8.94 6.733 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 21.524 2.962 6.379 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 21.522 1.919 5.725 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.777 3.19 7.453 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.921 4.015 7.958 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 19.74 2.26 7.919 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 20.233 1.566 9.186 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 18.442 3.013 8.212 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.454 4.142 8.706 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 17.34 2.368 7.86 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 17.433 1.485 7.433 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.982 2.906 8.077 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.355 3.384 6.75 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.206 2.222 5.753 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.16 4.565 6.18 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.467 2.567 4.455 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 15.105 1.843 8.752 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 15.366 0.648 8.614 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 14.084 2.322 9.47 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.991 3.292 9.562 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 13.099 1.443 10.131 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 13.342 1.371 11.642 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 14.185 2.089 12.186 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 12.595 0.49 12.294 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 11.928 -0.024 11.777 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 12.679 0.232 13.75 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 11.531 -0.656 14.242 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 11.517 -1.886 13.517 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 12.409 -2.259 13.514 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 14.008 -0.429 14.111 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 14.18 -1.645 14.141 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 14.965 0.448 14.387 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 14.745 1.402 14.416 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 16.341 0.002 14.654 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 17.365 0.876 13.936 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 18.547 0.796 14.249 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 16.885 1.842 13.157 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 15.922 1.843 12.955 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 17.725 2.898 12.553 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.892 3.8 11.642 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 15.872 4.45 12.406 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 15.104 3.868 12.464 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 18.381 3.764 13.635 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 19.386 4.414 13.385 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 17.829 3.709 14.846 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 17.01 3.186 14.953 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 18.378 4.385 16.031 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 17.329 4.345 17.161 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 17.851 4.963 18.461 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 17.984 6.473 18.261 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 17.203 7.016 17.445 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 18.872 7.048 18.918 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 19.756 3.775 16.391 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 20.774 4.438 16.167 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 19.806 2.513 16.845 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 21.068 1.852 17.212 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 20.598 0.699 18.097 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 19.271 0.261 17.485 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 18.678 1.583 17.075 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 21.9 1.417 15.993 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 23.127 1.526 16.019 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 21.228 1.057 14.895 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 20.242 1.072 14.919 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 21.898 0.644 13.639 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 20.894 0.175 12.585 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 22.741 1.767 13.031 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 23.914 1.554 12.718 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 22.179 2.978 13.022 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 21.274 3.088 13.389 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 22.879 4.155 12.48 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.959 5.379 12.427 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 22.596 6.606 11.769 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 22.984 6.329 10.313 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 23.664 7.537 9.672 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 24.959 7.83 10.302 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 25.458 8.573 9.772 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.55 6.973 10.316 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 24.817 8.152 11.281 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 24.129 4.486 13.295 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 25.145 4.831 12.708 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 24.059 4.274 14.608 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 23.214 3.944 14.985 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 25.194 4.512 15.519 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 24.74 4.317 16.967 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 25.828 4.611 17.842 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 25.559 4.461 18.751 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 26.369 3.572 15.208 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 27.458 4.023 14.854 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 26.047 2.281 15.119 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 25.114 2.024 15.287 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 27.012 1.215 14.786 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 26.264 -0.12 14.701 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 27.187 -1.302 14.373 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 28.164 -1.676 15.49 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 27.757 -1.554 16.667 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 29.284 -2.094 15.127 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 27.716 1.494 13.45 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 28.943 1.491 13.386 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 26.921 1.804 12.428 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 25.948 1.822 12.572 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 27.453 2.108 11.087 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 26.337 2.321 10.062 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 25.784 1.002 9.517 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 24.702 1.315 8.484 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 26.88 0.138 8.878 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 28.401 3.306 11.04 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 29.37 3.289 10.28 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 28.154 4.26 11.937 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 27.373 4.16 12.527 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 29.013 5.454 12.092 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 28.4 6.451 13.097 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 29.274 7.69 13.309 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 27.064 6.99 12.596 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 30.438 5.052 12.518 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 31.406 5.702 12.133 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 30.538 3.947 13.251 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 29.724 3.418 13.421 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 31.816 3.471 13.809 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 31.601 3.223 15.305 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 31.316 4.511 16.09 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 32.497 5.489 16.096 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 33.708 4.901 16.828 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 34.828 5.847 16.844 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 35.071 6.13 15.873 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 35.662 5.407 17.283 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 34.572 6.696 17.386 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 32.344 2.195 13.135 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 33.162 1.468 13.696 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 31.855 1.927 11.93 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 31.195 2.537 11.539 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 32.269 0.732 11.174 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 31.104 -0.258 11.094 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 30.756 -0.875 12.454 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 31.865 -1.767 13.024 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 32.477 -2.505 12.221 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 32.006 -1.768 14.266 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 32.762 1.088 9.778 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 33.911 0.788 9.446 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 31.927 1.832 9.048 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 31.11 2.162 9.479 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 32.152 2.191 7.643 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 30.958 2.986 7.096 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 31.16 3.29 5.613 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 30.813 2.352 4.655 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.726 4.498 5.235 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 31.008 2.652 3.321 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.939 4.779 3.892 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.561 3.862 2.922 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 33.489 2.886 7.368 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 33.921 3.775 8.101 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 34.139 2.465 6.271 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 33.744 1.724 5.764 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 35.385 3.019 5.778 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 36.612 2.486 6.56 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 36.918 0.994 6.4 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 37.488 0.43 5.34 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 36.812 0.052 7.337 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 37.724 -0.85 5.61 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 37.283 -1.086 6.837 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 37.297 -1.952 7.297 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 35.509 2.698 4.28 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 35.288 1.573 3.849 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 36.047 3.656 3.557 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 36.38 4.45 4.026 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 36.176 3.618 2.082 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 37.009 4.821 1.646 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 36.284 6.151 1.899 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.028 6.325 1.036 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.386 6.395 -0.451 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.189 6.579 -1.275 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.679 7.436 -0.976 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.556 5.761 -1.174 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.455 6.679 -2.275 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 36.78 2.344 1.465 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 36.422 1.954 0.358 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 37.619 1.66 2.237 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 37.758 1.96 3.16 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 38.33 0.453 1.772 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 39.811 0.563 2.146 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 40.509 1.692 1.39 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 40.423 1.681 0.146 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 41.075 2.561 2.082 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 37.721 -0.863 2.282 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 38.421 -1.75 2.768 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 36.398 -0.943 2.221 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 35.889 -0.163 1.916 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 35.674 -2.166 2.605 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 34.308 -1.842 3.198 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 34.452 -1.144 4.532 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 32.853 -0.628 5.222 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 33.564 -0.566 6.838 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 35.433 -2.988 1.349 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 35.068 -2.462 0.295 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 35.619 -4.288 1.495 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 35.961 -4.639 2.354 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 35.37 -5.218 0.386 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 36.207 -6.507 0.451 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 35.671 -7.391 1.442 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 36.378 -7.672 2.033 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 37.706 -6.223 0.63 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 33.876 -5.547 0.416 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 33.176 -5.378 1.416 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 33.43 -6.107 -0.689 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 34.052 -6.244 -1.437 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 32.041 -6.531 -0.839 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 32.036 -7.113 -2.245 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 30.644 -7.003 -2.796 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 30.225 -5.528 -2.834 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 30.376 -8.042 -3.897 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 31.597 -7.555 0.218 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 30.637 -7.358 0.965 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 32.469 -8.535 0.395 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 33.282 -8.553 -0.172 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 32.29 -9.617 1.38 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 33.324 -10.737 1.221 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 33.289 -11.447 -0.14 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 33.938 -10.667 -1.295 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 34.528 -9.586 -1.041 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 33.788 -11.138 -2.44 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 32.367 -9.079 2.813 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 31.618 -9.534 3.673 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 33.178 -8.035 3.011 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 33.721 -7.706 2.258 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 33.298 -7.363 4.322 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 34.421 -6.324 4.336 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 35.808 -6.964 4.368 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 36.883 -5.889 4.517 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 37.176 -5.57 5.681 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 37.339 -5.368 3.478 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 32.003 -6.648 4.721 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 31.509 -6.779 5.835 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 31.406 -5.957 3.76 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 31.816 -5.938 2.864 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 30.158 -5.213 3.988 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 29.913 -4.355 2.758 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 28.962 -6.14 4.247 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 28.113 -5.846 5.086 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 28.988 -7.311 3.613 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 29.747 -7.506 3.02 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 27.928 -8.326 3.759 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 28.184 -9.511 2.839 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 28.007 -9.163 1.363 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 28.306 -10.371 0.461 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 28.1 -11.51 0.92 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 28.768 -10.179 -0.686 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 27.833 -8.862 5.188 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 26.748 -8.916 5.755 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 28.988 -9.136 5.789 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 29.82 -9.049 5.276 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 29.06 -9.572 7.196 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 30.441 -10.199 7.488 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 31.613 -9.223 7.404 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 30.49 -10.861 8.861 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 28.722 -8.406 8.14 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 28.315 -8.585 9.276 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 28.963 -7.188 7.679 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 29.328 -7.081 6.774 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 28.698 -6.0 8.497 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 29.519 -4.808 8.007 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 29.18 -3.507 8.75 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 29.175 -3.66 10.278 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 30.212 -2.453 8.367 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 27.209 -5.675 8.579 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 26.655 -5.531 9.666 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 26.567 -5.611 7.428 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 27.07 -5.71 6.584 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 25.105 -5.391 7.386 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 24.629 -5.328 5.94 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 24.986 -6.66 5.309 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 25.287 -4.165 5.2 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 24.505 -6.783 3.926 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 24.381 -6.54 8.118 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 23.433 -6.336 8.868 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 24.926 -7.74 7.931 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 25.731 -7.809 7.371 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 24.377 -8.964 8.512 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 25.041 -10.153 7.82 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 24.141 -11.385 7.742 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 22.831 -11.069 7.015 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 24.889 -12.478 6.984 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 24.592 -8.983 10.024 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 23.688 -9.377 10.758 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 25.681 -8.346 10.452 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 26.268 -7.916 9.794 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 26.049 -8.296 11.875 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 27.51 -7.889 12.043 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 28.023 -8.327 13.417 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 29.359 -7.676 13.772 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 29.177 -6.2 14.138 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 30.454 -5.594 14.539 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 30.854 -6.105 15.349 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 30.307 -4.596 14.809 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 31.13 -5.628 13.75 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 25.168 -7.292 12.62 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 24.544 -7.622 13.626 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 25.052 -6.1 12.038 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 25.518 -5.946 11.184 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 24.262 -4.998 12.622 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 24.435 -3.693 11.83 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 25.878 -3.207 11.835 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 24.106 -3.868 10.361 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 22.772 -5.348 12.76 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 22.142 -4.933 13.73 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 22.261 -6.124 11.797 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 22.835 -6.374 11.04 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 20.873 -6.613 11.824 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 20.48 -7.416 10.585 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 20.391 -6.541 9.337 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 20.031 -7.418 8.144 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 19.325 -5.458 9.493 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 20.676 -7.472 13.054 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 20.206 -6.916 14.027 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 21.389 -8.599 13.096 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 21.955 -8.822 12.324 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 21.372 -9.527 14.244 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 22.579 -10.453 14.127 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 22.588 -11.498 15.245 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 23.83 -12.372 15.146 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 23.781 -13.168 13.908 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 22.972 -13.084 13.359 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 24.751 -13.968 13.479 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 25.874 -14.074 14.172 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 26.608 -14.671 13.852 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 25.992 -13.55 15.015 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 24.603 -14.673 12.366 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 25.34 -15.272 12.046 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 23.757 -14.604 11.837 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 21.456 -8.785 15.586 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 20.633 -9.038 16.463 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 22.336 -7.783 15.629 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 22.904 -7.627 14.84 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 22.498 -6.901 16.794 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 23.606 -5.885 16.495 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 23.854 -4.973 17.7 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 24.957 -3.956 17.421 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 25.974 -4.232 16.804 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 24.765 -2.752 17.913 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 23.943 -2.583 18.417 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 25.458 -2.072 17.751 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 21.164 -6.231 17.173 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 20.419 -6.735 18.01 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 20.849 -5.134 16.5 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 21.43 -4.862 15.754 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 19.652 -4.316 16.788 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 19.91 -2.888 16.282 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 21.201 -2.369 16.92 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 20.009 -2.777 14.755 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 18.359 -4.905 16.202 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 17.39 -4.176 15.986 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 18.385 -6.198 15.897 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 19.191 -6.721 16.094 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 17.233 -6.856 15.262 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 17.643 -7.997 14.32 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 16.52 -8.364 13.359 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 17.026 -9.627 12.143 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 16.303 -11.056 12.917 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 16.36 -7.344 16.411 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 15.738 -6.524 17.081 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 16.416 -8.648 16.666 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 17.022 -9.203 16.133 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 15.621 -9.295 17.712 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 14.141 -8.87 17.618 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 13.262 -9.532 18.68 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 13.829 -9.443 20.098 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 14.971 -9.89 20.344 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 13.035 -9.009 20.949 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 15.794 -10.818 17.696 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 16.58 -11.394 18.441 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 14.94 -11.432 16.887 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 14.349 -10.871 16.346 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 14.805 -12.888 16.754 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 13.815 -13.183 15.617 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 12.503 -12.379 15.667 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 11.653 -12.662 16.909 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 11.154 -13.8 17.0 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 11.53 -11.74 17.742 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 16.179 -13.456 16.388 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 17.039 -12.747 15.862 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 16.351 -14.742 16.666 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 15.659 -15.211 17.174 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 17.545 -15.487 16.227 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 17.343 -16.966 16.563 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 18.635 -17.785 16.466 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 19.566 -17.501 17.646 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 20.782 -18.427 17.612 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 21.63 -18.229 18.795 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 22.454 -18.862 18.756 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 21.09 -18.435 19.66 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 21.964 -17.245 18.837 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 17.68 -15.313 14.704 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 16.739 -15.591 13.954 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 18.768 -14.666 14.305 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 19.429 -14.402 14.975 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 19.015 -14.323 12.894 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 20.256 -13.429 12.772 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 20.47 -12.949 11.331 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 19.361 -11.983 10.926 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 21.834 -12.288 11.153 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 19.161 -15.572 12.014 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 20.219 -16.192 11.938 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 18.057 -15.941 11.381 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 17.226 -15.448 11.542 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 18.047 -17.063 10.43 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 16.961 -18.078 10.83 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 15.527 -17.531 10.828 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 15.202 -16.758 9.905 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 14.776 -17.848 11.771 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 17.834 -16.493 9.024 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 17.177 -15.459 8.883 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 18.26 -17.241 8.014 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 18.72 -18.083 8.216 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 18.067 -16.875 6.59 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 18.935 -17.787 5.725 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 18.536 -19.149 5.899 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 18.388 -19.553 5.02 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 16.604 -16.921 6.097 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 16.312 -17.162 4.925 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 15.688 -16.684 7.024 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 16.0 -16.536 7.949 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 14.234 -16.628 6.775 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 13.527 -17.749 7.532 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 13.971 -19.136 7.057 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 13.201 -20.246 7.777 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 11.698 -20.228 7.468 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 11.435 -20.493 6.045 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 11.879 -21.39 5.762 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 11.827 -19.727 5.461 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 10.412 -20.555 5.876 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 13.64 -15.279 7.197 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 12.728 -14.772 6.551 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 14.2 -14.693 8.255 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 14.908 -15.181 8.747 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 13.781 -13.369 8.745 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 13.605 -13.426 10.268 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 14.914 -13.698 11.019 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 16.004 -13.281 10.66 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 14.811 -14.469 12.074 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 13.925 -14.818 12.307 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 15.622 -14.664 12.593 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 14.784 -12.272 8.351 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 14.702 -11.155 8.852 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 15.76 -12.638 7.526 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 15.825 -13.585 7.279 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 16.752 -11.708 6.974 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 18.098 -11.863 7.708 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 18.76 -13.238 7.547 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 19.073 -10.765 7.287 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 16.878 -11.936 5.465 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 17.118 -13.052 5.002 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 16.776 -10.834 4.743 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 16.563 -9.984 5.195 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 16.992 -10.833 3.292 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 15.721 -10.354 2.591 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 15.905 -10.228 1.078 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 14.603 -10.487 0.331 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 14.319 -11.606 -0.062 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 13.812 -9.459 0.121 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 14.094 -8.582 0.453 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 12.976 -9.614 -0.368 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 18.199 -9.957 2.969 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 18.354 -8.866 3.517 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 19.019 -10.492 2.075 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 18.782 -11.354 1.674 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 20.258 -9.847 1.658 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 21.42 -10.631 2.287 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 22.629 -9.728 2.487 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 22.097 -8.588 3.336 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 23.767 -10.432 3.233 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 20.405 -9.773 0.144 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 20.135 -10.751 -0.543 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 20.874 -8.631 -0.339 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 21.137 -7.926 0.296 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 21.003 -8.35 -1.78 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 19.69 -7.781 -2.322 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 22.153 -7.375 -2.04 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 22.717 -6.796 -1.109 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 22.473 -7.216 -3.322 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 21.96 -7.716 -3.997 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 23.558 -6.338 -3.788 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 24.864 -6.992 -3.379 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 26.12 -6.241 -3.772 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 27.307 -7.04 -3.316 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 27.265 -7.306 -1.814 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 28.579 -7.59 -1.217 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 28.559 -7.39 -0.197 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 29.305 -7.003 -1.654 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 28.827 -8.603 -1.349 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 23.555 -6.179 -5.31 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 22.953 -6.975 -6.031 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 24.228 -5.113 -5.741 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 24.633 -4.521 -5.068 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 24.407 -4.758 -7.167 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 23.775 -3.414 -7.531 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 23.709 -3.053 -9.013 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.347 -3.536 -7.217 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 25.872 -4.518 -7.439 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 26.503 -3.755 -6.711 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 26.224 -4.878 -8.661 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 25.569 -5.334 -9.234 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 27.575 -4.63 -9.184 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 28.454 -5.875 -9.019 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 27.899 -6.942 -9.775 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 28.452 -7.726 -9.68 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 28.59 -6.385 -7.588 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 27.506 -4.265 -10.668 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 26.541 -4.589 -11.355 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 28.58 -3.65 -11.161 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 29.306 -3.412 -10.548 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 28.717 -3.311 -12.593 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 30.024 -2.558 -12.841 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 28.617 -4.537 -13.503 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 27.905 -4.532 -14.5 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 29.209 -5.616 -13.003 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 29.618 -5.557 -12.115 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 29.274 -6.896 -13.722 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 30.253 -7.853 -13.027 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 29.838 -8.194 -11.596 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 30.742 -9.214 -10.925 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 31.919 -8.855 -10.73 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 30.187 -10.254 -10.515 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 27.908 -7.565 -13.946 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 27.579 -7.904 -15.078 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 27.136 -7.712 -12.858 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 27.403 -7.269 -12.022 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 25.906 -8.524 -12.887 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 24.633 -7.747 -12.55 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 23.552 -8.308 -12.545 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 24.752 -6.445 -12.283 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 25.639 -6.026 -12.341 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 23.592 -5.626 -11.892 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 22.992 -6.101 -10.563 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 23.725 -6.527 -9.666 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 21.683 -5.908 -10.432 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 21.184 -5.547 -11.198 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 20.945 -6.221 -9.191 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 19.678 -5.36 -9.069 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.023 -5.507 -7.683 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 19.586 -4.919 -6.572 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 17.822 -6.145 -7.476 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 19.118 -4.935 -5.286 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 17.291 -6.15 -6.187 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 17.918 -5.566 -5.088 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 20.589 -7.706 -9.076 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 19.791 -8.223 -9.856 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 21.18 -8.345 -8.07 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 21.844 -7.86 -7.528 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 20.877 -9.745 -7.719 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 22.091 -10.647 -7.984 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 22.553 -10.66 -9.448 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 23.765 -11.012 -9.868 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 21.806 -10.432 -10.524 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 23.76 -11.006 -11.196 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 22.542 -10.674 -11.598 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 22.243 -10.598 -12.525 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 20.478 -9.835 -6.243 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 21.094 -9.204 -5.379 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 19.495 -10.687 -5.973 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 19.1 -11.203 -6.706 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 18.979 -10.882 -4.603 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 17.445 -10.72 -4.538 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 17.024 -9.329 -5.037 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 16.928 -10.982 -3.109 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 15.508 -9.105 -5.11 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 19.41 -12.265 -4.099 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 18.786 -13.274 -4.417 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 20.476 -12.258 -3.304 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 20.888 -11.392 -3.108 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 21.079 -13.459 -2.687 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 21.874 -13.086 -1.431 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 23.099 -12.228 -1.729 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 22.97 -10.978 -2.313 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 24.356 -12.702 -1.384 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 24.09 -10.221 -2.56 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 25.484 -11.935 -1.624 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 25.345 -10.695 -2.221 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 26.447 -10.008 -2.582 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 27.238 -10.538 -2.372 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 20.032 -14.49 -2.269 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 19.071 -14.183 -1.571 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 20.231 -15.699 -2.774 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 20.976 -15.836 -3.395 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 19.374 -16.842 -2.427 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 19.576 -17.997 -3.413 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 19.045 -17.654 -4.809 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 18.201 -16.796 -5.015 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 19.559 -18.347 -5.799 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 20.235 -19.025 -5.59 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 19.245 -18.156 -6.706 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 19.619 -17.283 -0.978 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 20.673 -17.008 -0.395 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 18.694 -18.1 -0.487 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 17.979 -18.415 -1.079 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 18.699 -18.546 0.918 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 17.486 -19.439 1.204 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 17.35 -19.829 2.683 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 18.395 -20.031 3.344 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 16.195 -20.038 3.098 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 20.002 -19.254 1.318 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 20.598 -18.922 2.337 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 20.443 -20.221 0.524 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 19.952 -20.428 -0.297 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 21.66 -20.993 0.854 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 21.941 -22.048 -0.22 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 21.994 -21.458 -1.631 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 22.541 -22.477 -2.623 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 21.709 -23.258 -3.125 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 23.758 -22.388 -2.882 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 22.904 -20.114 1.085 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 23.567 -20.226 2.113 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 23.078 -19.124 0.207 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 22.432 -19.033 -0.524 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 24.19 -18.157 0.284 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 24.138 -17.191 -0.904 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 24.468 -17.887 -2.227 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 25.894 -18.454 -2.263 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 26.801 -17.798 -1.705 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 26.032 -19.539 -2.864 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 24.159 -17.363 1.591 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 25.021 -17.555 2.448 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 23.053 -16.644 1.79 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 22.35 -16.661 1.102 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 22.839 -15.839 3.005 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 21.49 -15.109 2.957 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 20.31 -16.081 2.935 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 18.632 -15.37 2.948 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 18.654 -14.646 1.329 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 22.94 -16.698 4.282 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 23.625 -16.31 5.219 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 22.461 -17.938 4.193 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 22.068 -18.22 3.334 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 22.477 -18.916 5.284 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 21.801 -20.214 4.879 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 23.952 -19.253 5.795 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 24.239 -19.28 6.852 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 24.803 -19.53 4.757 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 24.503 -19.551 3.817 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 26.207 -19.801 5.152 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 26.915 -20.548 4.026 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 28.327 -20.948 4.462 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 28.443 -21.602 5.523 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 29.255 -20.515 3.749 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 26.96 -18.518 5.53 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 27.876 -18.567 6.339 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 26.547 -17.409 4.926 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 25.843 -17.482 4.238 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 27.105 -16.074 5.224 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 26.479 -15.033 4.295 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 26.845 -15.694 6.687 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 27.655 -15.008 7.304 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 25.751 -16.231 7.233 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 25.169 -16.776 6.658 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 25.356 -16.033 8.64 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 23.843 -16.218 8.917 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 22.955 -15.397 7.985 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 23.316 -17.651 8.98 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 26.208 -16.901 9.577 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 26.693 -16.414 10.594 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 26.403 -18.163 9.187 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 25.975 -18.464 8.356 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 27.225 -19.129 9.94 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 27.12 -20.522 9.315 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 28.683 -18.671 9.953 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 29.174 -18.296 11.013 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 29.198 -18.39 8.752 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 28.647 -18.58 7.954 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 30.54 -17.813 8.548 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 30.737 -17.519 7.053 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 32.153 -17.049 6.709 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 33.172 -18.137 7.043 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 34.531 -17.674 6.732 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 34.614 -16.769 6.367 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 35.642 -18.392 6.9 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 35.59 -19.629 7.383 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 36.43 -20.159 7.504 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 34.708 -20.036 7.626 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 36.822 -17.879 6.582 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 37.656 -18.42 6.708 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 36.885 -16.954 6.211 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 30.724 -16.519 9.363 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 31.823 -16.208 9.813 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 29.609 -15.822 9.567 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 28.78 -16.14 9.15 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 29.553 -14.6 10.381 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 28.292 -13.81 10.044 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 28.22 -12.536 10.882 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 26.975 -11.745 10.526 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 25.861 -12.256 10.744 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 27.176 -10.673 9.939 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 29.636 -14.924 11.879 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 30.673 -14.662 12.48 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 28.553 -15.494 12.419 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 27.8 -15.696 11.813 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 28.405 -15.87 13.842 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 27.196 -16.801 13.995 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 26.863 -17.047 15.471 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 25.639 -17.94 15.637 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 25.538 -19.039 15.11 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 24.7 -17.45 16.411 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 24.847 -16.571 16.817 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 23.892 -17.983 16.544 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 29.645 -16.567 14.428 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 29.849 -16.56 15.638 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 30.406 -17.212 13.55 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 30.123 -17.221 12.609 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 31.647 -17.913 13.916 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 32.179 -18.698 12.716 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 31.246 -19.847 12.325 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 31.0 -20.843 13.459 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 31.895 -21.23 14.195 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 29.781 -21.329 13.555 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 29.11 -21.029 12.905 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 29.596 -21.969 14.272 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 32.736 -16.975 14.444 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 33.223 -17.16 15.558 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 33.085 -15.96 13.652 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 32.63 -15.855 12.788 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 34.113 -14.97 14.045 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 34.216 -13.863 12.991 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 34.722 -14.381 11.643 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 34.844 -13.209 10.672 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 35.354 -13.656 9.364 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 35.553 -14.611 9.273 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 35.555 -12.861 8.309 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 35.299 -11.559 8.379 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 35.453 -10.97 7.584 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 34.951 -11.163 9.23 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 36.014 -13.36 7.169 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 36.164 -12.758 6.381 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 36.214 -14.334 7.094 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 33.834 -14.341 15.427 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 34.809 -13.833 16.022 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -25.462 32.874 17.561 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -25.718 32.671 16.635 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -24.211 32.304 18.1 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -24.205 32.441 19.627 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -24.115 33.905 20.07 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -24.017 34.125 21.883 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -25.744 34.157 22.315 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -24.057 30.825 17.702 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -25.05 30.142 17.462 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -22.802 30.385 17.591 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -22.075 31.023 17.741 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -22.446 28.985 17.268 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -23.077 27.989 18.255 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -22.455 28.038 19.644 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -22.358 29.221 20.366 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -21.88 26.877 20.124 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -21.669 29.25 21.567 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -21.19 26.9 21.327 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -21.083 28.085 22.044 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -22.824 28.587 15.834 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -23.75 27.829 15.555 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -22.023 29.11 14.924 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -21.347 29.755 15.209 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -22.088 28.735 13.502 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -22.257 29.967 12.598 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -21.179 31.043 12.759 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -21.438 31.917 13.994 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -20.499 33.047 14.051 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -19.873 33.054 14.805 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -20.428 34.05 13.171 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -21.217 34.103 12.105 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -21.143 34.865 11.461 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -21.889 33.379 11.943 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -19.59 35.05 13.387 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -19.531 35.806 12.734 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -19.013 35.055 14.204 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -20.83 27.932 13.148 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -19.976 27.67 13.996 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -20.742 27.55 11.883 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -21.478 27.756 11.269 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -19.575 26.818 11.377 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -19.868 25.317 11.488 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -18.603 24.528 11.831 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -18.321 24.229 12.977 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -17.822 24.184 10.827 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -18.09 24.446 9.922 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -17.008 23.684 11.029 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -19.363 27.261 9.93 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -19.672 26.535 8.987 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -18.749 28.432 9.781 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -18.453 28.905 10.584 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -18.492 29.052 8.461 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -18.103 30.523 8.668 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -19.231 31.393 9.234 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -20.434 31.449 8.292 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -21.423 30.75 8.458 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -20.343 32.3 7.293 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -19.528 32.837 7.213 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -21.096 32.359 6.669 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -17.404 28.343 7.632 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -16.819 28.918 6.717 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -17.187 27.063 7.915 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -17.767 26.625 8.574 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -16.124 26.272 7.264 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -15.011 25.983 8.276 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -14.443 27.266 8.894 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -13.596 28.084 8.161 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -14.754 27.579 10.212 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -13.061 29.226 8.743 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -14.218 28.718 10.799 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -13.375 29.541 10.062 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -12.846 30.655 10.626 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -12.838 31.369 9.984 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -16.607 24.959 6.629 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -15.817 24.168 6.123 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -17.921 24.751 6.619 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -18.523 25.442 6.979 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -18.506 23.506 6.085 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -19.316 22.846 7.208 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -20.582 23.614 7.61 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -20.645 24.828 7.315 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -21.447 22.951 8.216 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -19.383 23.714 4.837 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -20.107 22.799 4.451 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -19.339 24.937 4.287 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -18.754 25.608 4.693 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -20.14 25.309 3.107 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -19.706 24.571 1.836 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -20.539 24.158 1.035 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -18.395 24.416 1.667 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -17.784 24.675 2.388 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -17.838 23.878 0.414 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -17.319 25.035 -0.452 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -18.331 26.185 -0.539 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -19.289 26.048 -1.325 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -18.138 27.152 0.233 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -16.709 22.889 0.712 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -15.962 23.066 1.673 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -16.59 21.856 -0.109 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -17.227 21.756 -0.847 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -15.544 20.851 0.073 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -15.696 19.751 -0.968 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -14.152 21.484 -0.004 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -13.19 20.983 0.581 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -14.073 22.615 -0.702 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -14.885 22.973 -1.112 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -12.818 23.336 -0.895 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -12.873 24.161 -2.195 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -13.836 23.589 -3.09 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -13.62 23.836 -3.994 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -11.513 24.19 -2.868 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -12.498 24.287 0.263 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -11.424 24.894 0.293 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -13.423 24.427 1.209 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -14.263 23.917 1.146 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -13.219 25.317 2.35 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -14.521 25.556 3.141 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -15.591 25.831 2.228 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -15.725 26.781 2.162 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -14.357 26.737 4.087 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -12.143 24.79 3.293 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -12.39 23.893 4.103 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -10.949 25.353 3.176 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -10.819 26.055 2.507 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -9.828 24.952 4.008 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -8.512 25.354 3.352 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -7.806 24.207 2.705 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -8.299 23.378 1.74 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -6.477 23.759 2.982 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -7.36 22.436 1.405 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -7.476 21.729 0.735 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -6.229 22.65 2.151 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -5.472 24.188 3.855 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.015 21.966 2.166 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -4.269 23.509 3.867 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -4.051 22.409 3.03 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -9.932 25.546 5.405 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -10.196 26.736 5.571 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -9.723 24.703 6.405 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -9.509 23.77 6.203 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -9.788 25.126 7.793 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -10.715 24.189 8.573 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -10.436 22.83 8.275 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -11.186 22.441 7.799 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -8.385 25.126 8.399 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -7.513 24.397 7.927 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -8.147 25.942 9.447 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -6.832 26.033 10.105 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -7.117 26.885 11.345 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -8.301 27.707 10.972 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -9.136 26.846 10.064 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -6.28 24.67 10.522 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -5.119 24.351 10.254 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -7.128 23.862 11.159 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -8.045 24.17 11.32 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -6.73 22.536 11.625 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -7.772 21.978 12.599 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -7.219 20.949 13.573 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -8.254 20.455 14.565 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -9.441 20.351 14.253 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -7.806 20.151 15.774 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -6.848 20.261 15.954 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -8.451 19.834 16.439 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -6.517 21.567 10.463 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -5.879 20.527 10.622 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.047 21.918 9.295 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.522 22.774 9.221 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -6.904 21.07 8.125 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -7.937 19.96 8.07 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -7.594 18.794 7.881 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -9.206 20.318 8.231 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -9.428 21.269 8.371 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -10.28 19.333 8.195 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -10.877 19.114 9.589 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -10.174 18.041 10.406 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -10.807 17.885 11.781 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -12.12 17.237 11.729 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -12.442 16.911 10.837 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -12.899 17.055 12.796 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -12.497 17.471 13.991 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -13.078 17.335 14.794 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -11.61 17.924 14.09 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -14.078 16.453 12.67 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -14.395 16.126 11.751 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -14.661 16.315 13.469 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -11.377 19.726 7.214 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -11.989 20.792 7.339 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -11.612 18.865 6.231 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -11.071 18.048 6.174 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -12.651 19.098 5.237 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -12.244 18.521 3.881 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -10.931 19.047 3.29 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -10.628 18.366 1.965 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -10.979 20.559 3.122 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -13.956 18.478 5.725 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -14.204 17.284 5.539 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -14.782 19.304 6.355 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -14.534 20.249 6.436 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -16.062 18.844 6.931 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -16.777 19.967 7.672 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -16.016 20.357 8.937 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -15.944 19.637 10.045 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -16.294 18.73 10.179 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -15.411 21.523 9.144 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -15.292 20.357 10.953 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -14.97 21.527 10.397 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -14.489 22.257 10.838 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -17.048 18.222 5.939 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -17.596 17.162 6.231 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -17.179 18.818 4.753 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -16.693 19.649 4.58 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -18.048 18.255 3.694 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -18.028 19.133 2.441 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -18.922 20.362 2.613 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -20.401 19.999 2.45 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -20.785 19.088 1.73 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -21.245 20.672 3.197 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -20.882 21.363 3.805 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -22.197 20.467 3.117 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -17.693 16.815 3.314 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -18.567 15.952 3.236 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -16.391 16.543 3.324 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -15.76 17.273 3.49 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -15.857 15.185 3.107 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -14.338 15.199 2.882 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -13.822 13.825 2.439 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -13.947 16.232 1.822 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -16.23 14.292 4.301 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -16.75 13.207 4.098 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -16.098 14.814 5.517 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -15.76 15.733 5.6 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -16.439 14.073 6.749 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -16.089 14.88 7.993 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -14.577 14.98 8.205 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -14.234 15.677 9.525 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -15.04 15.583 10.477 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -13.174 16.336 9.548 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -17.916 13.665 6.819 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -18.225 12.494 7.038 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -18.791 14.599 6.449 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -18.457 15.502 6.236 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -20.242 14.333 6.35 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -21.013 15.602 5.971 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -20.845 16.76 6.965 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -20.316 16.569 8.239 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -21.304 18.016 6.598 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -20.235 17.619 9.132 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -21.234 19.076 7.493 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -20.695 18.873 8.759 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -20.536 19.918 9.607 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -19.707 19.827 10.078 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -20.556 13.236 5.331 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -21.431 12.404 5.561 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -19.702 13.162 4.312 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -18.974 13.82 4.263 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -19.796 12.14 3.258 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -18.797 12.388 2.128 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -19.599 10.734 3.833 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.535 9.946 3.749 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.557 10.54 4.647 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -17.94 11.288 4.808 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.306 9.246 5.322 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.07 9.253 6.231 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -15.708 9.48 5.563 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.526 8.684 4.271 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.423 10.96 5.358 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -19.477 8.827 6.207 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.92 7.681 6.17 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -20.075 9.835 6.836 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -19.715 10.741 6.71 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -21.243 9.664 7.711 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -21.666 11.026 8.256 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -22.271 10.884 9.654 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -21.219 10.433 10.675 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -20.067 10.919 10.589 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -21.595 9.63 11.553 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -22.428 9.012 6.979 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -23.165 8.23 7.576 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -22.528 9.273 5.677 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -21.883 9.902 5.278 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -23.546 8.667 4.797 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -23.607 9.421 3.468 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -23.291 7.172 4.535 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -24.221 6.384 4.381 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -22.02 6.79 4.526 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -21.329 7.483 4.628 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -21.585 5.389 4.388 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -20.06 5.355 4.178 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -19.614 5.854 2.799 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -19.504 3.952 4.362 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.78 7.355 2.575 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -22.013 4.582 5.627 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -22.425 3.43 5.511 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -21.876 5.211 6.792 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -21.506 6.122 6.792 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -22.256 4.6 8.082 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -21.949 5.549 9.24 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -20.469 5.925 9.329 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -20.254 6.85 10.524 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -18.811 7.349 10.594 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -18.631 8.252 11.739 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -19.236 9.1 11.622 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -17.64 8.556 11.805 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -18.898 7.772 12.621 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -23.757 4.276 8.11 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -24.164 3.248 8.641 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -24.537 5.135 7.459 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -24.109 5.911 7.039 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -25.999 5.003 7.331 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -26.574 6.337 6.853 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -27.26 7.09 7.997 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -28.574 6.419 8.42 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -28.663 5.246 8.749 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -29.626 7.204 8.463 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -29.51 8.148 8.228 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -30.482 6.812 8.729 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -26.475 3.856 6.421 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -27.648 3.486 6.428 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -25.553 3.38 5.576 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -24.65 3.763 5.612 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -25.825 2.306 4.604 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -25.753 0.925 5.266 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -25.235 0.765 6.373 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -26.299 -0.059 4.558 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -26.77 0.163 3.73 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -26.216 -1.472 4.977 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -27.01 -2.365 4.017 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -27.027 -3.692 4.541 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -27.302 -4.318 3.85 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -24.75 -1.936 5.056 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -23.84 -1.267 4.565 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -24.556 -3.061 5.73 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -25.338 -3.515 6.109 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -23.234 -3.678 5.919 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.23 -4.468 7.229 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.845 -4.584 4.737 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.683 -5.156 4.034 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.535 -4.697 4.57 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.949 -4.166 5.155 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -20.894 -5.555 3.556 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -20.788 -4.82 2.207 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -20.266 -5.721 1.229 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -19.316 -5.81 1.348 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.944 -3.541 2.244 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -19.513 -5.976 4.078 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -18.813 -5.169 4.685 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -19.142 -7.215 3.796 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -19.75 -7.772 3.251 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -17.871 -7.813 4.247 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -18.156 -8.934 5.276 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -16.95 -9.815 5.633 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -18.63 -8.323 6.594 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -17.059 -8.312 3.044 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -17.606 -8.817 2.063 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -15.744 -8.235 3.246 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -15.431 -7.791 4.069 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -14.732 -8.769 2.323 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -13.585 -9.381 3.132 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -13.225 -8.863 4.184 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -13.04 -10.47 2.612 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -13.397 -10.801 1.755 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -11.934 -11.23 3.238 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -12.396 -12.054 4.456 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -13.325 -13.232 4.13 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -13.581 -14.073 5.379 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -14.65 -12.755 3.543 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -11.359 -12.181 2.191 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -12.064 -12.618 1.276 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -10.059 -12.403 2.305 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -9.586 -12.089 3.108 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -9.302 -13.116 1.259 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -8.667 -12.111 0.263 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -9.665 -11.081 -0.265 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -7.494 -11.309 0.836 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -8.234 -14.012 1.907 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -7.708 -13.693 2.972 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -7.885 -15.071 1.19 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -8.325 -15.22 0.322 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -6.866 -16.007 1.622 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -7.404 -17.436 1.496 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -7.848 -17.694 0.169 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -8.786 -17.908 0.185 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -5.629 -15.828 0.737 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -5.159 -14.709 0.538 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -5.119 -16.93 0.197 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -5.536 -17.793 0.399 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -3.955 -16.898 -0.681 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -2.77 -17.581 0.007 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -2.423 -16.969 1.36 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -1.367 -17.774 2.103 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -0.048 -17.793 1.351 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 0.366 -16.431 0.908 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 0.959 -16.504 0.038 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 0.917 -15.96 1.653 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -0.47 -15.855 0.692 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -4.3 -17.591 -1.999 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -3.434 -17.914 -2.81 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -5.597 -17.812 -2.18 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -6.215 -17.522 -1.476 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -6.155 -18.476 -3.374 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -6.332 -19.987 -3.135 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -7.167 -20.199 -1.989 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -6.718 -20.784 -1.369 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -4.999 -20.712 -2.937 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -7.452 -17.828 -3.878 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -7.856 -18.094 -5.004 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -8.153 -17.126 -2.984 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -7.774 -16.987 -2.093 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -9.474 -16.539 -3.277 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -10.594 -17.541 -2.953 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -10.413 -18.898 -3.648 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -9.591 -19.858 -3.257 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -8.971 -19.818 -2.489 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -11.038 -19.324 -4.74 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -9.695 -20.881 -4.097 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -10.589 -20.545 -5.02 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -10.875 -21.103 -5.772 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -9.705 -15.268 -2.45 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -9.0 -15.002 -1.475 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -10.679 -14.505 -2.925 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -11.074 -14.77 -3.786 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -11.229 -13.304 -2.29 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -10.873 -12.122 -3.193 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -12.753 -13.458 -2.22 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -13.333 -14.1 -3.096 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -13.364 -12.95 -1.155 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -12.835 -12.492 -0.463 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -14.826 -13.082 -0.981 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -15.161 -14.188 0.047 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -16.66 -14.318 0.344 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -14.691 -15.56 -0.442 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -15.47 -11.742 -0.614 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -14.969 -11.014 0.24 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -16.648 -11.561 -1.196 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -16.914 -12.19 -1.901 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -17.587 -10.483 -0.846 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -17.828 -9.561 -2.039 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -16.622 -8.684 -2.376 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -16.922 -7.887 -3.643 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -16.257 -7.74 -1.225 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -18.922 -11.068 -0.391 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -19.477 -11.966 -1.027 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -19.334 -10.611 0.779 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -18.759 -9.968 1.258 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -20.61 -11.004 1.404 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -20.357 -11.826 2.675 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -21.653 -12.297 3.327 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -19.627 -13.106 2.296 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -21.375 -9.72 1.714 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -20.858 -8.825 2.379 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -22.57 -9.631 1.154 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -22.922 -10.391 0.644 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -23.386 -8.418 1.296 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -23.461 -7.704 -0.053 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -24.785 -8.744 1.821 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -25.36 -9.785 1.489 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -25.299 -7.787 2.583 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -24.75 -6.998 2.782 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -26.648 -7.86 3.151 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.587 -7.594 4.664 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.963 -7.396 5.32 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -28.909 -8.58 5.086 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.786 -7.135 6.816 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.569 -6.875 2.421 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.704 -5.705 2.781 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.198 -7.379 1.372 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -28.035 -8.311 1.113 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.147 -6.565 0.594 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -29.688 -7.371 -0.58 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -28.591 -7.831 -1.546 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -29.218 -8.534 -2.749 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -29.875 -9.863 -2.371 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -30.572 -10.431 -3.528 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -31.271 -9.754 -3.895 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -31.062 -11.309 -3.254 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -29.888 -10.652 -4.282 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.317 -6.094 1.472 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.788 -6.798 2.366 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.73 -4.863 1.208 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -30.283 -4.368 0.491 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.836 -4.2 1.924 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -31.313 -2.849 2.429 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -32.35 -2.074 3.248 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -31.817 -0.72 3.696 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -30.809 -0.919 4.749 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -30.816 -1.788 5.205 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -29.904 -0.018 5.128 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -29.807 1.157 4.521 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -30.419 1.381 3.762 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -29.126 1.826 4.824 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -29.119 -0.262 6.166 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -28.437 0.414 6.453 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -29.208 -1.122 6.672 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -33.016 -4.019 0.956 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -32.863 -4.216 -0.25 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -34.195 -3.716 1.489 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -34.276 -3.654 2.465 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -35.391 -3.471 0.663 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -36.101 -4.81 0.418 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -36.765 -5.379 1.676 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -36.338 -5.224 2.812 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -37.873 -6.033 1.455 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -38.189 -6.111 0.53 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -38.349 -6.41 2.224 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -36.339 -2.436 1.295 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -36.098 -1.934 2.393 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -37.451 -2.214 0.599 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -37.583 -2.711 -0.241 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -38.504 -1.274 1.019 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -38.927 -0.436 -0.197 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -39.673 -2.02 1.691 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -39.686 -2.211 2.905 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -40.642 -2.464 0.895 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -40.57 -2.298 -0.068 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -41.808 -3.208 1.396 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -43.039 -2.853 0.554 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -43.424 -1.376 0.665 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -44.71 -1.095 -0.114 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -44.661 -1.243 -1.357 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -45.73 -0.841 0.558 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -41.536 -4.72 1.345 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -40.53 -5.17 0.802 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -42.552 -5.481 1.734 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -43.309 -5.064 2.197 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -42.575 -6.941 1.499 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -43.637 -7.543 2.418 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -43.507 -9.063 2.525 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -44.575 -9.667 3.443 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -45.744 -9.229 3.349 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -44.192 -10.566 4.219 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -42.87 -7.249 0.012 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -42.843 -8.393 -0.432 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -43.139 -6.182 -0.733 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -43.118 -5.311 -0.29 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -43.482 -6.212 -2.16 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -44.653 -5.257 -2.449 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -45.999 -5.629 -1.799 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -46.382 -7.09 -2.058 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -46.057 -5.267 -0.31 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -42.296 -5.833 -3.048 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -42.196 -6.3 -4.18 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -41.442 -4.947 -2.538 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -41.601 -4.589 -1.642 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -40.258 -4.503 -3.295 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -39.671 -3.231 -2.673 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -39.128 -3.542 -1.387 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -39.474 -4.391 -1.086 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -39.198 -5.618 -3.333 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -39.227 -6.55 -2.531 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -38.145 -5.336 -4.082 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -38.136 -4.491 -4.578 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.978 -6.227 -4.208 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.631 -6.383 -5.69 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -36.432 -5.093 -6.277 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -36.19 -5.195 -7.203 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -35.778 -5.651 -3.447 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -35.721 -4.457 -3.15 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.927 -6.564 -3.003 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -35.14 -7.508 -3.143 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.673 -6.22 -2.308 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.103 -7.455 -1.61 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.039 -8.008 -0.537 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.989 -8.961 -0.882 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.925 -7.584 0.782 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -35.826 -9.492 0.09 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.757 -8.116 1.756 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.705 -9.072 1.409 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.468 -9.653 2.37 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.916 -8.971 2.876 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.655 -5.655 -3.304 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.352 -6.278 -4.324 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -32.202 -4.438 -3.022 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -32.506 -4.003 -2.194 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -31.257 -3.724 -3.894 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -31.323 -2.229 -3.589 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -30.574 -1.401 -4.64 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -31.211 -0.017 -4.79 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -32.416 0.171 -4.772 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -30.387 0.981 -5.02 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -29.431 0.785 -5.082 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -30.767 1.878 -5.12 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.839 -4.29 -3.737 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -29.211 -4.176 -2.685 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -29.407 -4.956 -4.802 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -30.007 -5.046 -5.57 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -28.066 -5.567 -4.883 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.862 -6.265 -6.226 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.159 -5.369 -7.436 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -27.845 -6.066 -8.761 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -28.591 -7.395 -8.9 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -28.271 -8.041 -10.175 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -27.25 -8.225 -10.235 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -28.55 -7.428 -10.967 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.78 -8.945 -10.255 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.939 -4.554 -4.652 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -27.121 -3.344 -4.778 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.782 -5.106 -4.316 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.714 -6.082 -4.28 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.597 -4.295 -3.978 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.756 -3.755 -2.552 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.237 -4.796 -1.531 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.654 -4.116 -0.227 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.431 -3.543 0.481 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.811 -2.534 1.472 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.975 -2.249 2.024 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.525 -2.919 2.12 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -25.199 -1.695 0.997 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.249 -4.986 -4.22 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.237 -4.637 -3.625 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.275 -5.923 -5.163 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.142 -6.186 -5.528 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -22.073 -6.567 -5.714 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -22.142 -8.08 -5.492 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -22.177 -8.48 -4.012 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -22.332 -9.991 -3.896 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -20.886 -8.088 -3.307 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -22.021 -6.277 -7.216 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -23.048 -6.325 -7.895 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -20.838 -5.918 -7.689 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -20.064 -5.924 -7.08 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.639 -5.485 -9.086 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -20.52 -3.944 -9.15 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.826 -3.273 -8.684 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.16 -3.462 -10.562 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -21.735 -1.754 -8.469 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -19.4 -6.175 -9.681 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -18.32 -6.106 -9.104 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.598 -6.744 -10.867 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.515 -6.811 -11.201 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -18.504 -7.274 -11.71 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -19.02 -8.223 -12.798 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -19.84 -9.365 -12.207 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -20.084 -10.503 -13.173 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -20.673 -11.658 -12.466 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -20.697 -11.63 -11.486 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -21.159 -12.726 -13.1 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -21.15 -12.771 -14.426 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -20.779 -12.004 -14.95 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -21.511 -13.571 -14.906 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -21.661 -13.752 -12.433 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -21.681 -13.736 -11.435 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -22.02 -14.545 -12.926 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.822 -6.113 -12.431 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -18.443 -5.082 -12.665 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -16.554 -6.297 -12.749 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -16.106 -7.122 -12.459 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.779 -5.285 -13.502 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.866 -4.487 -12.551 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.572 -3.882 -11.324 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -14.137 -3.406 -13.348 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -16.647 -2.837 -11.64 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -14.978 -5.923 -14.65 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.575 -5.288 -15.622 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -14.641 -7.183 -14.435 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -14.908 -7.598 -13.589 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -13.885 -8.001 -15.381 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -12.416 -7.549 -15.389 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -11.65 -7.852 -16.675 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -12.122 -8.738 -17.425 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -10.506 -7.365 -16.762 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -14.032 -9.412 -14.824 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -14.563 -9.647 -13.738 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -13.413 -10.336 -15.519 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -12.919 -10.064 -16.333 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -13.441 -11.737 -15.15 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -12.866 -12.251 -16.451 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -13.829 -12.703 -17.54 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -15.037 -12.41 -17.426 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -13.269 -13.195 -18.543 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -12.62 -12.005 -13.863 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -12.831 -12.99 -13.167 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -11.741 -11.06 -13.531 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -11.689 -10.263 -14.101 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -10.858 -11.138 -12.364 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -9.395 -11.277 -12.797 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -8.846 -9.923 -13.241 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -8.701 -8.872 -12.454 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -8.883 -8.849 -11.488 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -8.502 -9.552 -14.465 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -8.269 -7.844 -13.165 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -8.135 -8.272 -14.409 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -7.84 -7.727 -15.167 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -11.021 -9.991 -11.335 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -10.239 -9.944 -10.383 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -12.176 -9.324 -11.321 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -12.892 -9.578 -11.945 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -12.398 -8.206 -10.376 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -11.701 -6.898 -10.788 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -12.092 -6.513 -12.213 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -10.196 -6.933 -10.5 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -11.452 -5.233 -12.717 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -13.882 -7.898 -10.164 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -14.681 -7.947 -11.103 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -14.109 -7.372 -8.963 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -13.353 -7.268 -8.342 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -15.446 -6.946 -8.53 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -15.36 -6.213 -7.195 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -14.288 -6.123 -6.588 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -16.503 -5.671 -6.802 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -17.309 -5.852 -7.337 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -16.636 -4.8 -5.616 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.351 -3.328 -5.969 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.273 -2.857 -7.108 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -14.877 -3.099 -6.292 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -16.982 -1.493 -7.733 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -18.046 -4.902 -5.017 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -19.01 -5.228 -5.711 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -18.105 -4.613 -3.727 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -17.258 -4.519 -3.239 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -19.355 -4.423 -2.979 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -19.373 -5.348 -1.767 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.41 -2.974 -2.497 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.364 -2.349 -2.3 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.623 -2.451 -2.362 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.411 -3.029 -2.465 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.808 -1.018 -2.057 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.48 -0.287 -3.237 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.932 -0.755 -3.437 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -20.663 -0.526 -4.513 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.773 0.071 -4.411 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.597 -0.799 -0.761 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -22.286 -1.692 -0.284 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -21.503 0.417 -0.25 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -20.838 1.032 -0.633 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -22.329 0.899 0.873 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.681 0.588 2.221 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -22.52 2.41 0.743 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -21.546 3.145 0.572 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -23.791 2.818 0.822 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -24.488 2.151 0.99 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -24.18 4.229 0.654 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -24.978 4.441 -0.638 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -25.701 3.562 -1.107 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -24.786 5.625 -1.208 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -24.126 6.231 -0.801 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -25.477 6.079 -2.426 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -25.118 7.546 -2.697 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -25.518 8.457 -1.524 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -24.91 9.848 -1.698 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -27.042 8.559 -1.405 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -25.171 5.186 -3.636 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -24.099 5.249 -4.242 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -26.203 4.436 -4.023 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -27.045 4.518 -3.532 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -26.138 3.479 -5.149 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -27.486 2.771 -5.345 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -25.67 4.116 -6.476 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -24.719 3.607 -7.064 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -26.197 5.283 -6.895 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -25.797 5.941 -8.157 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -26.606 7.237 -8.193 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -27.89 6.853 -7.469 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -27.36 5.997 -6.327 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -24.299 6.256 -8.249 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -23.655 5.877 -9.223 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -23.733 6.822 -7.18 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -24.296 7.034 -6.406 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -22.288 7.136 -7.119 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -21.894 7.672 -5.744 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -22.526 9.024 -5.439 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -22.745 9.789 -6.4 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -22.789 9.249 -4.239 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -21.42 5.898 -7.402 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -20.512 5.941 -8.225 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -21.904 4.794 -6.86 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -22.681 4.878 -6.265 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -21.358 3.454 -7.09 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -22.184 2.405 -6.352 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.242 3.036 -8.533 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.166 2.682 -9.003 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.372 3.242 -9.18 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -23.125 3.645 -8.691 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.548 2.908 -10.591 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.936 3.353 -11.026 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.168 2.802 -12.424 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.936 3.79 -13.294 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.313 3.076 -14.526 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -24.861 3.356 -15.35 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -26.215 2.093 -14.607 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -26.889 1.694 -13.533 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -27.562 0.958 -13.605 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.726 2.132 -12.649 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -26.398 1.446 -15.747 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -27.075 0.711 -15.805 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -25.862 1.691 -16.555 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -21.493 3.637 -11.431 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -20.771 2.996 -12.179 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -21.35 4.937 -11.183 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -21.92 5.344 -10.492 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -20.375 5.796 -11.887 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -20.495 7.25 -11.391 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -19.481 8.181 -12.07 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -21.906 7.803 -11.622 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -18.945 5.263 -11.67 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -18.192 5.062 -12.62 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -18.637 4.992 -10.407 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -19.326 5.132 -9.717 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -17.316 4.489 -9.988 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.207 4.486 -8.463 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -17.12 5.911 -7.909 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -17.186 5.859 -6.384 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.829 6.604 -8.358 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -16.963 3.115 -10.552 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -16.031 2.996 -11.346 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -17.801 2.126 -10.251 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -18.557 2.317 -9.646 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -17.657 0.761 -10.793 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -18.83 -0.123 -10.37 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -20.048 0.286 -10.993 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -20.315 1.142 -10.642 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -17.585 0.765 -12.329 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -16.798 0.032 -12.921 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -18.273 1.73 -12.935 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -18.779 2.365 -12.381 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -18.319 1.878 -14.397 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -19.493 2.761 -14.808 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -19.887 2.447 -16.242 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -19.443 3.063 -17.2 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -20.716 1.438 -16.382 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -21.016 0.97 -15.576 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -20.997 1.195 -17.288 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -17.017 2.462 -14.955 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -16.449 1.901 -15.895 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -16.477 3.46 -14.257 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -16.987 3.846 -13.508 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -15.146 4.016 -14.571 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -14.813 5.165 -13.616 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -13.37 5.649 -13.798 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -13.037 6.468 -14.869 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -12.394 5.27 -12.883 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -11.732 6.917 -15.019 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -11.089 5.716 -13.031 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -10.759 6.541 -14.102 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -9.478 6.957 -14.267 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -9.431 7.909 -14.13 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -14.071 2.92 -14.483 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -13.162 2.835 -15.31 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -14.283 2.013 -13.534 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -15.057 2.136 -12.941 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -13.417 0.849 -13.316 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -13.824 0.214 -11.984 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -12.927 -0.949 -11.578 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -11.203 -0.476 -11.28 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -11.373 0.478 -9.795 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -13.515 -0.159 -14.477 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -12.517 -0.612 -15.028 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -14.726 -0.483 -14.897 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -15.511 -0.109 -14.437 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -14.921 -1.403 -16.044 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -16.401 -1.548 -16.374 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -17.184 -2.221 -15.25 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -18.647 -2.357 -15.655 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -19.447 -3.037 -14.548 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -20.851 -3.216 -14.932 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -21.285 -3.963 -14.354 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -20.917 -3.484 -15.935 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.376 -2.331 -14.785 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -14.181 -0.919 -17.301 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -13.482 -1.684 -17.972 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -14.191 0.4 -17.46 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -14.664 0.941 -16.788 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -13.539 1.099 -18.58 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -13.931 2.565 -18.485 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -14.589 3.012 -19.785 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -15.576 4.134 -19.477 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -15.225 5.254 -19.139 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -16.845 3.793 -19.531 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -17.067 2.868 -19.761 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -17.515 4.478 -19.332 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -12.015 0.96 -18.551 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -11.398 0.461 -19.494 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -11.447 1.239 -17.387 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -12.012 1.511 -16.629 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -9.994 1.149 -17.205 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -9.713 1.611 -15.796 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -10.154 0.704 -14.651 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -9.826 1.194 -13.254 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -10.504 2.131 -12.771 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -8.902 0.571 -12.682 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -9.419 -0.256 -17.436 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -8.35 -0.412 -18.024 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -10.212 -1.245 -17.013 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -11.036 -0.998 -16.536 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -9.933 -2.674 -17.206 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -11.072 -3.521 -16.626 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -9.822 -3.008 -18.687 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -8.804 -3.524 -19.146 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -10.839 -2.551 -19.408 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -11.522 -2.003 -18.959 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -10.991 -2.833 -20.838 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -12.368 -2.331 -21.291 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -12.692 -2.684 -22.749 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -14.206 -2.708 -22.938 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -12.119 -1.65 -23.725 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -9.841 -2.22 -21.65 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -9.313 -2.876 -22.545 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -9.43 -1.009 -21.279 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -9.878 -0.568 -20.523 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -8.327 -0.306 -21.969 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -8.147 1.105 -21.405 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -7.084 1.748 -22.112 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -7.227 2.697 -22.112 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -7.013 -1.089 -21.832 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -6.479 -1.594 -22.819 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -6.66 -1.37 -20.579 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -7.217 -1.03 -19.843 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -5.47 -2.183 -20.254 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -5.232 -2.125 -18.751 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -4.128 -2.929 -18.334 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -3.975 -3.629 -18.981 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -5.544 -3.641 -20.752 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -4.536 -4.343 -20.834 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -6.714 -4.026 -21.248 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -7.468 -3.398 -21.217 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -6.924 -5.352 -21.838 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -8.327 -5.855 -21.479 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -8.555 -7.298 -21.931 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -7.596 -8.263 -21.222 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -7.796 -9.704 -21.694 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -7.432 -9.87 -23.109 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -8.057 -9.294 -23.707 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -7.526 -10.867 -23.387 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -6.449 -9.569 -23.264 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -6.722 -5.339 -23.36 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -5.993 -6.164 -23.897 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -7.387 -4.416 -24.042 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -7.937 -3.762 -23.549 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -7.332 -4.328 -25.516 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -8.411 -3.379 -26.052 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -8.229 -2.075 -25.492 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -9.044 -1.575 -25.57 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -9.814 -3.908 -25.75 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -5.958 -3.873 -26.016 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -5.314 -4.579 -26.787 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -5.487 -2.767 -25.445 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -5.999 -2.365 -24.704 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -4.246 -2.111 -25.882 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -4.149 -0.714 -25.248 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -3.055 0.181 -25.855 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -3.273 1.625 -25.417 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -1.639 -0.209 -25.429 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -3.015 -2.976 -25.567 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -2.178 -3.192 -26.438 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -2.89 -3.365 -24.302 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -3.605 -3.157 -23.666 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.696 -4.095 -23.832 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.236 -3.585 -22.466 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -0.698 -2.156 -22.549 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 0.602 -1.928 -22.988 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -1.497 -1.095 -22.147 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 1.102 -0.633 -23.026 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.995 0.201 -22.181 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 0.302 0.43 -22.622 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -1.887 -5.609 -23.762 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -0.912 -6.35 -23.834 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -3.134 -6.038 -23.561 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -3.856 -5.377 -23.525 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -3.478 -7.47 -23.405 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -3.034 -8.277 -24.647 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -3.404 -7.558 -25.828 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -3.616 -6.649 -25.594 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -3.632 -9.685 -24.726 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -2.882 -7.999 -22.089 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -2.124 -8.967 -22.033 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -3.154 -7.249 -21.028 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -3.632 -6.399 -21.15 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -2.759 -7.656 -19.676 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -1.434 -7.002 -19.261 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -1.6 -5.541 -18.834 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -0.386 -4.999 -18.095 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 0.142 -5.977 -17.122 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -0.502 -6.392 -16.507 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 1.422 -6.326 -17.03 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 2.335 -5.764 -17.814 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 3.295 -6.032 -17.738 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 2.064 -5.071 -18.48 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 1.802 -7.268 -16.181 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 1.116 -7.736 -15.585 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 2.764 -7.53 -16.114 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -3.903 -7.317 -18.707 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -4.48 -6.228 -18.769 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -4.239 -8.247 -17.817 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -5.289 -8.017 -16.818 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -5.486 -9.389 -16.175 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -4.117 -10.054 -16.289 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -3.619 -9.579 -17.653 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -4.836 -6.95 -15.819 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -3.797 -7.069 -15.175 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -5.68 -5.934 -15.675 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -6.493 -5.92 -16.22 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -5.437 -4.816 -14.745 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -6.599 -3.819 -14.733 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -7.935 -4.48 -14.383 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -6.714 -3.147 -16.093 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -8.995 -3.436 -14.059 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -5.167 -5.303 -13.309 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -5.996 -6.003 -12.723 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -3.986 -4.992 -12.77 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -3.633 -5.354 -11.387 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -2.162 -4.963 -11.26 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -2.004 -3.806 -12.25 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -2.92 -4.193 -13.408 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -4.523 -4.564 -10.416 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -4.697 -3.364 -10.587 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -4.94 -5.245 -9.345 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -4.645 -6.188 -9.24 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -5.792 -4.656 -8.315 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -6.199 -5.711 -7.263 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -7.237 -5.152 -6.301 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -6.72 -6.969 -7.94 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -5.09 -3.494 -7.611 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -5.725 -2.507 -7.244 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -3.774 -3.608 -7.436 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -3.317 -4.418 -7.747 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -3.0 -2.554 -6.78 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -1.571 -3.01 -6.474 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -1.451 -3.913 -5.253 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -1.797 -3.174 -3.965 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.787 -2.176 -3.605 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.53 -1.531 -4.297 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -0.211 -2.095 -2.401 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -0.542 -2.942 -1.434 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -0.107 -2.875 -0.539 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -1.252 -3.665 -1.596 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.693 -1.15 -2.16 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.937 -0.496 -2.877 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.133 -1.092 -1.257 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -2.994 -1.263 -7.6 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -2.713 -0.188 -7.071 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -3.308 -1.374 -8.891 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -3.516 -2.262 -9.261 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -3.356 -0.208 -9.764 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -3.181 -0.615 -11.226 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -2.078 0.136 -11.949 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -0.731 -0.129 -11.301 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.356 0.573 -11.973 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.17 1.472 -12.315 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 1.574 0.063 -12.138 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 1.854 -1.151 -11.684 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 2.795 -1.539 -11.805 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 1.153 -1.689 -11.219 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 2.516 0.765 -12.756 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 3.434 0.375 -12.877 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 2.315 1.683 -13.102 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.685 0.509 -9.588 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -4.798 1.714 -9.821 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -5.686 -0.254 -9.161 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -5.517 -1.207 -8.991 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -7.027 0.27 -8.93 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -7.992 -0.886 -8.631 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.586 -1.644 -9.827 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.517 -2.063 -10.823 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -9.369 -2.856 -9.351 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -7.005 1.231 -7.748 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -7.773 2.192 -7.697 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.097 0.955 -6.811 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -5.524 0.169 -6.937 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -5.925 1.766 -5.608 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -4.725 1.243 -4.812 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -4.322 2.094 -3.618 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -2.894 1.419 -2.748 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -3.652 0.067 -1.851 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.729 3.244 -5.946 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -6.435 4.109 -5.425 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.774 3.526 -6.824 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.244 2.797 -7.209 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -4.488 4.897 -7.223 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -3.164 4.958 -7.983 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -2.171 4.208 -7.308 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.98 4.622 -6.461 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -5.612 5.48 -8.074 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -6.102 6.573 -7.795 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -6.042 4.727 -9.085 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -5.642 3.839 -9.222 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.101 5.183 -10.0 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -7.401 4.064 -10.977 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -6.187 3.862 -11.89 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -6.487 2.9 -13.024 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -7.643 3.507 -13.802 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -7.33 4.499 -14.797 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -6.893 4.051 -15.625 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -6.669 5.2 -14.405 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -8.198 4.99 -15.097 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -8.394 5.601 -9.296 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -8.907 6.69 -9.554 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.814 4.801 -8.319 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -8.306 3.979 -8.122 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -10.019 5.105 -7.52 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -10.54 3.843 -6.802 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -9.746 3.436 -5.562 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -12.019 3.98 -6.44 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -9.786 6.3 -6.573 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -10.711 7.055 -6.27 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -8.555 6.445 -6.089 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -7.857 5.808 -6.355 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -8.216 7.532 -5.173 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -6.933 7.214 -4.42 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -8.087 8.859 -5.91 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -8.649 9.873 -5.487 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -7.352 8.838 -7.018 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -6.936 7.987 -7.3 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -7.137 10.029 -7.83 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -6.175 9.718 -8.982 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -4.784 9.283 -8.544 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -3.943 8.758 -9.695 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -4.209 7.627 -10.16 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -3.018 9.477 -10.13 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -8.455 10.553 -8.39 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -8.686 11.762 -8.435 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -9.327 9.634 -8.796 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -9.093 8.682 -8.718 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -10.627 10.013 -9.374 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -11.354 8.792 -9.927 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -12.489 9.302 -10.81 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -13.546 8.237 -11.071 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -14.519 8.712 -12.154 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -15.048 10.05 -11.867 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -15.758 10.313 -12.579 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -14.279 10.75 -11.887 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -15.496 10.072 -10.92 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -11.51 10.706 -8.327 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -12.179 11.695 -8.61 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -11.455 10.217 -7.092 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -10.875 9.445 -6.905 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -12.239 10.803 -6.007 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -12.256 9.876 -4.802 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -11.702 12.184 -5.615 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -12.457 13.054 -5.183 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -10.396 12.379 -5.803 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -9.859 11.645 -6.174 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -9.727 13.639 -5.467 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -8.213 13.488 -5.671 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -7.337 14.38 -4.798 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -7.407 15.848 -5.178 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -8.077 16.64 -4.52 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -6.734 16.212 -6.26 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -6.234 15.528 -6.751 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -6.769 17.153 -6.534 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -10.261 14.819 -6.292 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -10.497 15.904 -5.758 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -10.482 14.605 -7.587 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -10.302 13.717 -7.967 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -10.977 15.679 -8.459 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -10.779 15.374 -9.958 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -11.502 14.085 -10.359 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -9.296 15.291 -10.288 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -11.545 13.841 -11.852 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -12.438 16.043 -8.179 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -13.053 16.808 -8.92 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -12.989 15.487 -7.11 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -12.451 14.874 -6.562 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -14.363 15.765 -6.722 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -15.21 14.489 -6.791 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -15.614 14.122 -8.206 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -16.741 14.376 -8.632 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -14.698 13.514 -8.945 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -13.82 13.333 -8.541 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -14.931 13.274 -9.863 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -14.408 16.345 -5.314 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -15.488 16.596 -4.771 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -13.227 16.553 -4.724 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -12.399 16.318 -5.204 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -13.132 17.094 -3.372 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -12.356 16.142 -2.433 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -11.28 15.509 -3.142 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -10.495 16.071 -3.115 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -13.276 15.076 -1.86 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -12.472 18.476 -3.318 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -12.753 19.259 -2.411 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -11.613 18.786 -4.291 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -11.451 18.147 -5.019 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -10.901 20.069 -4.284 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -9.407 19.864 -4.542 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -9.051 19.586 -5.994 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -8.052 20.583 -6.551 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -7.208 21.113 -5.821 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -8.153 20.863 -7.843 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -8.876 20.411 -8.369 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -7.51 21.493 -8.234 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -11.465 21.107 -5.252 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -10.979 22.238 -5.3 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -12.483 20.742 -6.02 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -12.848 19.839 -5.941 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -13.068 21.674 -6.977 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -13.192 21.055 -8.37 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -12.059 21.439 -9.307 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -11.257 20.242 -9.77 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -10.223 19.938 -9.134 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -11.662 19.609 -10.767 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -14.402 22.233 -6.496 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -15.201 21.529 -5.878 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -14.627 23.509 -6.787 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -13.932 24.021 -7.288 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -15.848 24.188 -6.389 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -15.634 25.705 -6.404 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -16.436 26.458 -5.364 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -15.824 26.952 -4.22 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -17.8 26.673 -5.524 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -16.547 27.637 -3.264 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -18.531 27.359 -4.576 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -17.899 27.839 -3.447 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -18.626 28.513 -2.493 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -18.998 27.87 -1.861 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -17.019 23.823 -7.294 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -16.858 23.611 -8.495 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -18.198 23.749 -6.7 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -18.259 23.922 -5.737 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -19.416 23.423 -7.462 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -19.993 22.025 -7.199 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -21.211 21.879 -7.155 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -19.12 21.04 -6.995 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -18.165 21.255 -6.937 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -19.551 19.639 -6.848 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -18.648 18.797 -7.776 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -19.067 17.331 -7.978 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -20.545 17.177 -8.31 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -20.983 15.775 -8.175 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -20.373 15.152 -7.723 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -22.148 15.322 -8.635 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -22.996 16.136 -9.254 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -23.869 15.789 -9.597 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -22.763 17.1 -9.378 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -22.468 14.044 -8.505 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -23.344 13.705 -8.852 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -21.834 13.41 -8.059 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -19.577 19.172 -5.373 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -19.554 19.972 -4.441 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -19.734 17.864 -5.215 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -19.88 17.338 -6.024 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -19.706 17.126 -3.961 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -21.143 16.799 -3.515 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -21.821 15.709 -4.342 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -23.103 15.258 -3.646 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -23.691 14.103 -4.343 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -24.559 14.26 -4.77 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -23.172 12.876 -4.446 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -22.001 12.56 -3.919 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -21.644 11.63 -4.017 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -21.468 13.246 -3.414 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -23.861 11.924 -5.048 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -23.472 10.989 -5.135 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -24.766 12.116 -5.421 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -18.86 15.841 -4.13 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -18.794 15.284 -5.231 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -18.276 15.362 -3.025 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -17.525 14.096 -2.991 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -16.821 14.128 -1.631 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -17.782 14.919 -0.743 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -18.301 15.995 -1.689 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -18.479 12.9 -3.098 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -19.594 12.947 -2.584 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -17.985 11.808 -3.675 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -17.075 11.836 -4.034 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -18.754 10.549 -3.791 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -17.91 9.456 -4.458 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -17.465 9.853 -5.866 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -18.343 9.723 -6.932 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -16.175 10.321 -6.077 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -17.937 10.071 -8.213 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -15.762 10.665 -7.358 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -16.646 10.54 -8.423 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -16.251 10.884 -9.674 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -16.757 11.653 -9.962 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -19.151 10.063 -2.391 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -18.345 10.118 -1.47 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -20.4 9.629 -2.243 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -21.011 9.633 -3.014 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -20.874 9.117 -0.944 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -21.044 7.604 -1.021 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -22.167 7.121 -1.156 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -19.912 6.901 -1.026 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -19.056 7.377 -0.973 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -19.902 5.429 -1.118 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -20.592 5.065 -2.447 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -19.804 5.517 -3.691 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -21.258 3.682 -2.4 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -18.48 4.865 -0.96 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -17.523 5.403 -1.515 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -18.379 3.796 -0.173 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -19.183 3.461 0.28 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -17.095 3.101 0.019 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -17.214 1.627 -0.459 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -18.292 1.138 -0.63 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -16.084 1.204 -1.011 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.263 1.72 -0.858 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -16.006 -0.037 -1.836 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.723 0.251 -3.321 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -16.875 0.946 -4.046 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -17.668 1.795 -3.335 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -17.158 0.777 -5.389 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.697 2.407 -3.893 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -18.211 1.449 -6.006 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -18.966 2.276 -5.205 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.905 -0.935 -1.333 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.855 -0.471 -0.874 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -15.189 -2.22 -1.477 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -16.077 -2.472 -1.815 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -14.23 -3.283 -1.153 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.812 -4.246 -0.11 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -15.481 -3.569 1.093 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -15.918 -4.635 2.097 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -14.575 -2.547 1.783 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.948 -4.036 -2.45 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -14.865 -4.612 -3.039 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -12.739 -3.836 -2.958 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -12.098 -3.273 -2.472 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -12.337 -4.46 -4.233 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -11.608 -3.477 -5.176 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -10.303 -2.978 -4.616 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -11.291 -4.047 -6.564 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -11.523 -5.723 -3.968 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -10.699 -5.778 -3.056 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -11.798 -6.691 -4.816 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -12.506 -6.545 -5.484 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -11.093 -7.977 -4.81 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -11.982 -9.058 -4.169 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -13.284 -9.27 -4.96 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -12.227 -8.737 -2.683 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -14.109 -10.478 -4.5 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -10.696 -8.321 -6.249 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -11.351 -7.895 -7.206 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -9.602 -9.076 -6.351 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -9.114 -9.322 -5.533 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -9.105 -9.54 -7.653 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -7.991 -10.57 -7.486 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -7.632 -10.938 -6.365 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -7.42 -10.939 -8.624 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -7.711 -10.515 -9.458 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -6.369 -11.97 -8.681 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -7.042 -13.352 -8.677 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -6.073 -14.464 -8.276 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -6.114 -14.968 -6.987 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -5.163 -14.975 -9.195 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -5.236 -15.971 -6.603 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -4.276 -15.97 -8.812 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -4.311 -16.461 -7.515 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -3.423 -17.404 -7.116 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -2.534 -17.12 -7.343 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -5.486 -11.771 -9.92 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -5.727 -12.33 -10.989 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -4.508 -10.889 -9.759 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -4.408 -10.432 -8.896 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -3.555 -10.595 -10.848 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -3.356 -9.072 -10.963 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -2.835 -8.41 -9.685 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -1.682 -8.729 -9.332 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -3.621 -7.619 -9.118 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -2.262 -11.429 -10.708 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -2.249 -12.446 -10.019 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -1.173 -10.922 -11.276 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -1.24 -10.059 -11.737 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 0.123 -11.598 -11.226 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 1.118 -10.879 -12.134 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 0.644 -10.752 -13.572 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 1.165 -9.504 -14.247 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 0.349 -8.608 -14.565 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 2.392 -9.411 -14.464 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 0.679 -11.689 -9.799 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 1.513 -12.545 -9.509 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 0.211 -10.806 -8.911 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -0.46 -10.14 -9.204 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 0.66 -10.799 -7.51 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 0.683 -9.36 -6.97 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 0.628 -8.404 -8.021 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.247 -8.446 -8.453 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -0.285 -11.657 -6.663 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -0.211 -11.691 -5.434 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -1.145 -12.364 -7.374 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -1.089 -12.3 -8.353 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -2.176 -13.221 -6.798 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -3.263 -12.396 -6.081 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -3.527 -11.257 -6.474 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -3.903 -12.974 -5.037 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -5.029 -12.352 -4.301 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -5.337 -13.354 -3.183 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -4.094 -14.164 -3.059 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -3.537 -14.267 -4.448 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -4.724 -10.983 -3.713 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -3.598 -10.711 -3.297 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -5.753 -10.134 -3.667 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -6.626 -10.43 -3.984 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -5.615 -8.777 -3.15 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -4.99 -7.864 -4.216 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -3.492 -7.775 -4.178 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -2.781 -7.189 -3.152 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -3.169 -6.786 -2.322 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -2.57 -8.187 -5.082 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -1.479 -7.264 -3.457 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -1.296 -7.858 -4.619 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -6.959 -8.172 -2.715 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -7.963 -8.287 -3.421 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -6.949 -7.548 -1.532 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -6.114 -7.558 -1.013 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -8.107 -6.835 -0.972 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -8.635 -7.56 0.271 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -9.719 -6.781 1.031 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -10.953 -6.462 0.183 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -10.146 -7.578 2.251 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -7.735 -5.403 -0.585 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -6.694 -5.16 0.024 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -8.605 -4.473 -0.96 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -9.387 -4.738 -1.494 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.432 -3.057 -0.598 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -7.949 -2.192 -1.768 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -6.569 -2.417 -2.4 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -6.205 -3.845 -2.777 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -6.544 -1.651 -3.713 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.74 -2.458 -0.084 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.836 -2.947 -0.366 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.561 -1.404 0.695 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.64 -1.144 0.929 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.668 -0.61 1.236 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.757 -0.821 2.745 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -11.982 -0.097 3.307 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -11.88 0.138 4.812 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -11.393 -0.766 5.527 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.376 1.204 5.223 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.439 0.868 0.917 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.532 1.504 1.453 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.333 1.375 0.082 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -12.031 0.782 -0.277 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.338 2.787 -0.317 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.573 2.843 -1.832 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -12.163 4.17 -2.318 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -13.532 4.361 -2.185 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -11.379 5.167 -2.877 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -14.119 5.543 -2.603 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -11.967 6.345 -3.312 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -13.336 6.536 -3.178 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.418 3.546 0.469 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.555 3.091 0.601 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -12.042 4.769 0.815 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -11.11 5.037 0.643 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -12.938 5.739 1.455 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.426 6.049 2.865 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.457 4.815 3.777 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.865 4.417 4.235 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -14.671 5.222 4.682 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.14 3.134 4.217 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.436 2.51 3.925 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -15.03 2.849 4.502 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -12.992 7.01 0.589 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -11.969 7.377 0.001 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -14.178 7.644 0.502 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -14.416 8.867 -0.291 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -15.738 9.379 0.278 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -16.466 8.143 0.673 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -15.417 7.182 1.164 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -13.34 9.947 -0.157 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -13.111 10.712 -1.092 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -12.681 10.006 0.995 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -12.889 9.358 1.7 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -11.637 10.994 1.241 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -11.234 10.925 2.71 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -11.503 9.632 3.229 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -10.959 9.476 4.005 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -10.415 10.76 0.35 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -9.523 11.607 0.266 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -10.379 9.603 -0.306 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -11.123 8.964 -0.2 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -9.27 9.277 -1.176 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -8.277 8.35 -0.506 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -7.168 8.154 -0.999 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -8.682 7.775 0.62 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -9.587 7.96 0.952 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -7.821 6.865 1.365 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -7.957 7.087 2.874 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -7.006 8.111 3.505 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -7.381 9.528 3.098 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -7.0 7.969 5.02 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -8.126 5.414 1.018 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -9.225 4.924 1.272 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.15 4.741 0.416 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.308 5.2 0.218 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.293 3.34 0.033 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.32 3.171 -1.504 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.847 1.797 -1.888 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -8.129 4.271 -2.17 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -6.115 2.538 0.573 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.98 2.738 0.145 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.377 1.645 1.516 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.301 1.526 1.827 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.314 0.828 2.088 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -5.123 1.113 3.58 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -3.679 1.047 4.094 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.881 2.259 3.631 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -3.649 0.923 5.609 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -5.57 -0.655 1.839 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.672 -1.044 1.445 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.55 -1.473 2.069 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.71 -1.103 2.407 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.651 -2.911 1.851 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -3.446 -3.404 1.043 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -3.391 -4.911 0.848 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -3.213 -5.308 -0.603 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -2.372 -4.692 -1.298 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -3.903 -6.246 -1.052 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.76 -3.675 3.168 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -3.907 -3.543 4.047 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -5.823 -4.469 3.293 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -6.459 -4.528 2.547 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -6.066 -5.276 4.498 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -7.474 -4.973 5.052 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -7.654 -3.591 5.675 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -7.017 -2.493 5.133 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -8.483 -3.397 6.774 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.204 -1.262 5.672 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -8.66 -2.13 7.319 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -8.01 -1.048 6.758 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -8.151 0.217 7.214 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -8.539 0.764 6.525 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -5.938 -6.762 4.16 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -5.343 -7.157 3.162 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -6.456 -7.547 5.09 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -6.773 -7.118 5.909 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -6.573 -9.013 5.003 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -5.763 -9.64 6.144 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -4.236 -9.633 5.929 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -3.591 -8.243 5.878 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -3.572 -10.403 7.066 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -8.054 -9.428 5.09 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -8.45 -10.51 4.659 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -8.85 -8.498 5.628 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -8.439 -7.645 5.878 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -10.289 -8.641 5.865 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -10.803 -7.292 6.366 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -9.994 -6.416 6.681 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -12.121 -7.122 6.31 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -12.667 -7.847 5.93 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -12.818 -5.893 6.765 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -12.139 -4.608 6.25 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -12.748 -3.448 6.823 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -12.348 -2.651 6.445 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -12.069 -4.543 4.717 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -14.309 -5.908 6.416 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -14.77 -6.724 5.617 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.009 -4.975 7.046 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -14.546 -4.428 7.716 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -16.418 -4.677 6.782 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -17.282 -5.458 7.766 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.666 -5.257 7.473 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -18.827 -5.448 6.54 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -16.68 -3.179 6.973 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -16.032 -2.509 7.776 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -17.607 -2.682 6.173 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.989 -3.265 5.481 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -18.101 -1.299 6.27 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -17.433 -0.448 5.199 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.738 -0.989 3.797 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.981 -0.038 2.448 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.872 1.424 2.871 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -19.632 -1.281 6.142 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -20.211 -2.184 5.536 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -20.227 -0.271 6.773 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -19.667 0.397 7.22 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -21.692 -0.127 6.829 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -22.168 -0.175 8.281 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -21.387 -0.363 9.213 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -23.453 0.066 8.477 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -24.028 0.252 7.698 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -24.054 0.079 9.825 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -25.547 0.383 9.732 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -26.093 0.47 11.05 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -26.173 1.395 11.301 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -23.873 -1.288 10.482 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -24.069 -2.317 9.835 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -23.349 -1.259 11.71 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -23.125 -0.386 12.096 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -23.091 -2.471 12.522 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -24.324 -3.378 12.611 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -25.517 -2.653 13.221 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -26.776 -3.436 12.877 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -27.915 -2.845 13.595 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -27.706 -2.334 14.404 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -29.189 -2.944 13.225 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -29.527 -3.547 12.092 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -28.818 -3.934 11.501 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -30.49 -3.616 11.824 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -30.148 -2.507 14.027 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -31.108 -2.581 13.75 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -29.918 -2.102 14.912 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -21.949 -3.335 11.974 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -21.579 -4.307 12.63 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -21.248 -2.825 10.956 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -21.542 -1.968 10.574 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.062 -3.483 10.361 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -19.364 -2.564 9.363 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -18.936 -1.366 10.023 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -19.598 -0.678 9.888 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -19.019 -3.848 11.424 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -18.369 -4.887 11.328 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -19.043 -3.066 12.508 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -19.721 -2.361 12.529 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -18.149 -3.168 13.664 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -18.722 -2.345 14.822 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -17.626 -1.741 15.708 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -16.546 -2.747 16.132 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -16.776 -3.676 16.889 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -15.377 -2.6 15.545 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -15.273 -1.877 14.895 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -14.661 -3.226 15.784 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -17.952 -4.625 14.12 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -16.87 -5.174 13.933 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -19.05 -5.285 14.488 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -19.923 -4.849 14.388 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -18.992 -6.661 15.024 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -20.396 -7.126 15.386 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -20.355 -8.45 15.921 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -21.159 -8.924 15.675 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -18.336 -7.675 14.073 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -17.495 -8.47 14.497 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -18.597 -7.52 12.772 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -19.211 -6.806 12.499 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -17.991 -8.374 11.725 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -18.542 -8.079 10.331 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -16.472 -8.189 11.642 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -15.732 -9.164 11.517 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -16.037 -6.938 11.781 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -16.7 -6.221 11.906 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -14.61 -6.583 11.769 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -14.453 -5.064 11.723 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -12.988 -4.671 11.534 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -12.874 -3.155 11.514 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -11.47 -2.747 11.338 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -10.804 -3.464 11.269 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -11.051 -1.484 11.275 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -11.911 -0.476 11.365 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -12.886 -0.661 11.483 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -11.587 0.469 11.315 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -9.762 -1.207 11.124 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -9.453 -0.258 11.076 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -9.095 -1.949 11.058 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -13.88 -7.166 12.995 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -12.762 -7.66 12.9 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -14.555 -7.164 14.138 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -15.432 -6.72 14.17 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -14.032 -7.806 15.361 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -15.036 -7.667 16.513 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -15.058 -6.298 16.903 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -15.908 -5.909 16.674 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -14.747 -8.555 17.732 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -13.763 -9.284 15.085 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -12.638 -9.758 15.222 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -14.82 -9.969 14.655 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -15.676 -9.496 14.531 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -14.755 -11.406 14.356 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -16.036 -11.808 13.624 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -16.028 -13.264 13.14 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -15.134 -13.657 12.148 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -16.944 -14.197 13.597 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -15.125 -14.917 11.627 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -16.976 -15.459 13.05 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -16.051 -15.822 12.07 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -15.91 -17.056 11.547 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -15.436 -16.998 10.71 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -13.531 -11.699 13.482 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -12.722 -12.575 13.805 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -13.458 -11.007 12.341 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -14.126 -10.305 12.167 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -12.416 -11.273 11.324 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -12.575 -10.406 10.06 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -12.338 -8.939 10.414 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -13.935 -10.641 9.385 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -12.33 -7.911 9.305 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -11.012 -11.084 11.92 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -10.083 -11.823 11.603 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -10.935 -10.164 12.876 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -11.758 -9.691 13.133 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -9.691 -9.808 13.568 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -9.944 -8.515 14.339 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -8.64 -7.816 14.731 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -8.863 -6.41 15.296 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -10.0 -5.895 15.219 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -7.849 -5.842 15.756 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -9.186 -10.929 14.494 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -8.042 -10.901 14.935 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -10.038 -11.925 14.727 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -10.918 -11.894 14.288 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -9.733 -13.066 15.609 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -10.887 -13.247 16.592 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -10.978 -12.03 17.511 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -12.392 -11.824 18.039 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -12.822 -12.9 18.952 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -12.287 -13.721 18.956 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -13.876 -12.819 19.765 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -14.612 -11.714 19.812 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -14.376 -10.931 19.233 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -15.402 -11.659 20.422 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -14.215 -13.84 20.539 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -15.007 -13.771 21.146 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -13.678 -14.685 20.519 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -9.526 -14.35 14.803 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -8.442 -14.934 14.844 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -10.503 -14.656 13.948 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -11.307 -14.088 13.934 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -10.44 -15.802 13.017 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -11.783 -15.946 12.296 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -11.897 -17.24 11.478 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -11.313 -17.442 10.427 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -12.739 -18.139 11.928 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -13.24 -17.939 12.745 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -12.83 -18.977 11.427 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -9.316 -15.643 11.979 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -9.001 -16.582 11.262 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -8.711 -14.458 11.94 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -9.008 -13.767 12.568 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -7.63 -14.124 11.0 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -6.898 -12.865 11.47 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -5.955 -12.212 10.459 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -6.734 -11.684 9.263 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -5.157 -11.098 11.117 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -6.62 -15.256 10.741 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -6.297 -15.544 9.588 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -6.126 -15.897 11.802 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -6.427 -15.642 12.699 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -5.135 -16.973 11.653 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -4.189 -17.019 12.862 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -2.773 -17.452 12.503 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -2.419 -18.619 12.772 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -2.009 -16.617 11.959 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -5.774 -18.349 11.401 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -5.086 -19.369 11.398 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -7.084 -18.379 11.177 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -7.595 -17.533 11.173 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -7.787 -19.632 10.918 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -9.128 -19.701 11.674 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -8.918 -19.337 13.044 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -8.131 -18.791 13.107 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -9.705 -21.108 11.615 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -8.036 -19.813 9.421 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -8.925 -19.187 8.843 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -7.238 -20.669 8.799 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -6.546 -21.135 9.314 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -7.354 -20.931 7.369 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -5.972 -21.254 6.78 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -5.262 -22.396 7.458 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -4.475 -22.175 8.578 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -5.383 -23.691 6.978 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -3.823 -23.219 9.204 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -4.733 -24.74 7.599 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -3.952 -24.504 8.715 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -8.34 -22.063 7.065 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -8.554 -22.951 7.892 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -8.956 -22.033 5.866 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -9.904 -23.062 5.411 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -10.504 -22.477 4.129 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -9.386 -21.604 3.568 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -8.775 -20.994 4.829 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -9.174 -24.388 5.157 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -8.012 -24.409 4.768 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -9.918 -25.477 5.289 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -10.857 -25.385 5.561 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -9.38 -26.834 5.049 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -9.648 -27.713 6.282 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -11.141 -27.908 6.598 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -11.972 -27.796 5.664 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -11.452 -28.012 7.798 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -9.951 -27.474 3.764 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -10.229 -28.669 3.712 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -10.302 -26.614 2.817 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -10.154 -25.659 2.974 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -10.898 -27.032 1.53 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -12.415 -27.23 1.717 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -13.04 -27.699 0.514 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -13.858 -28.16 0.738 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -10.54 -26.016 0.432 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -9.845 -25.035 0.697 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -11.226 -26.123 -0.7 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -11.989 -26.749 -0.723 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -10.903 -25.358 -1.917 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -10.829 -26.343 -3.095 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -10.38 -25.689 -4.284 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -10.721 -24.783 -4.295 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -11.876 -24.21 -2.231 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -11.879 -23.709 -3.346 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -12.678 -23.771 -1.247 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -12.642 -24.252 -0.393 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -13.611 -22.612 -1.341 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -14.202 -22.285 -2.731 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -14.914 -23.486 -3.363 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -15.413 -23.154 -4.76 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -16.13 -24.315 -5.31 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -17.105 -24.304 -5.209 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -15.583 -25.362 -5.931 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -14.269 -25.457 -6.103 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -13.878 -26.249 -6.57 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -13.668 -24.733 -5.765 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -16.361 -26.316 -6.424 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -17.355 -26.251 -6.331 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -15.957 -27.103 -6.89 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -14.823 -22.733 -0.42 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -15.172 -21.78 0.278 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -15.346 -23.956 -0.321 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -14.908 -24.695 -0.79 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -16.563 -24.238 0.461 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -16.95 -25.716 0.383 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -17.34 -26.145 -1.031 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -17.78 -27.609 -1.043 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -16.891 -28.457 -0.791 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -18.991 -27.834 -1.238 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -16.411 -23.835 1.935 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -17.34 -23.314 2.536 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -15.183 -23.94 2.436 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -14.477 -24.314 1.873 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -14.851 -23.532 3.812 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -13.671 -24.344 4.342 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -14.111 -25.77 4.676 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -15.218 -25.807 5.735 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -15.037 -25.147 6.782 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -16.241 -26.448 5.424 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -14.585 -22.036 3.991 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -14.933 -21.465 5.019 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -14.059 -21.409 2.94 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -13.856 -21.92 2.13 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -13.796 -19.958 2.967 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -12.931 -19.554 1.769 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -11.93 -18.434 2.104 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -11.103 -18.109 0.865 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -12.58 -17.13 2.578 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -15.119 -19.165 2.978 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -15.247 -18.145 3.652 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -16.141 -19.741 2.348 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -15.991 -20.597 1.888 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -17.49 -19.138 2.305 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -18.311 -19.675 1.12 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -17.601 -19.369 -0.207 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -19.737 -19.089 1.141 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -18.298 -19.977 -1.43 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -18.235 -19.37 3.628 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -18.887 -18.462 4.132 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -18.129 -20.584 4.168 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -17.62 -21.277 3.695 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -18.775 -20.912 5.455 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -18.523 -22.373 5.832 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -19.182 -23.36 4.863 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -18.811 -24.784 5.262 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -20.706 -23.217 4.827 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -18.281 -19.997 6.579 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -19.062 -19.542 7.415 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -17.018 -19.603 6.443 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -16.492 -19.987 5.707 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -16.358 -18.636 7.337 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -14.865 -18.58 7.01 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -14.235 -17.677 7.918 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -13.29 -17.856 7.949 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -16.974 -17.238 7.191 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -17.465 -16.654 8.158 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -17.117 -16.814 5.938 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -16.783 -17.385 5.212 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -17.744 -15.533 5.584 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -17.703 -15.474 4.07 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -19.205 -15.433 6.05 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -19.611 -14.43 6.637 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -19.927 -16.54 5.897 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -19.501 -17.327 5.483 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -21.338 -16.631 6.302 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -21.951 -17.919 5.733 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -23.455 -18.039 5.995 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -24.1 -18.92 4.926 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -23.741 -18.69 7.351 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -21.475 -16.544 7.829 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -22.384 -15.884 8.329 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -20.53 -17.151 8.545 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -19.819 -17.64 8.071 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -20.508 -17.115 10.014 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -19.388 -18.03 10.514 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -19.469 -18.121 12.036 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -18.419 -19.027 12.667 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -18.498 -20.393 12.174 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -18.022 -20.623 11.347 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -19.188 -21.314 12.825 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -19.816 -20.999 13.953 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -19.764 -20.068 14.312 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -20.34 -21.693 14.448 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -19.262 -22.538 12.346 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -18.796 -22.772 11.491 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -19.781 -23.24 12.835 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -20.297 -15.678 10.521 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -21.121 -15.135 11.255 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -19.292 -15.033 9.93 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -18.77 -15.513 9.247 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -18.918 -13.645 10.245 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -17.689 -13.262 9.422 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -20.051 -12.646 9.967 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -20.263 -11.724 10.75 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -20.844 -12.927 8.933 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -20.66 -13.733 8.401 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -21.972 -12.065 8.551 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -22.465 -12.382 7.133 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -23.558 -11.394 6.694 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -23.025 -9.964 6.57 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -24.215 -11.829 5.389 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -23.135 -12.178 9.541 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -23.744 -11.185 9.915 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -23.369 -13.381 10.044 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -22.808 -14.133 9.751 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -24.441 -13.632 11.03 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -24.548 -15.112 11.349 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -24.997 -15.891 10.119 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -25.204 -17.369 10.425 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -23.903 -17.976 10.757 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -23.291 -18.14 10.008 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -23.501 -18.3 11.984 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -24.258 -18.075 13.05 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -23.935 -18.326 13.962 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -25.158 -17.649 12.943 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -22.327 -18.87 12.16 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -21.739 -19.059 11.374 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -22.021 -19.113 13.08 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -24.244 -12.879 12.346 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -25.209 -12.557 13.038 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -22.997 -12.499 12.607 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -22.271 -12.781 12.01 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -22.689 -11.668 13.783 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -21.191 -11.556 13.976 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -20.563 -12.913 14.239 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -21.247 -13.885 14.647 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -19.357 -12.899 14.041 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -23.285 -10.262 13.727 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -23.272 -9.555 14.731 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -23.903 -9.924 12.605 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -23.941 -10.573 11.866 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -24.505 -8.59 12.414 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -23.9 -7.877 11.199 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -24.225 -8.589 10.006 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -25.121 -8.374 9.737 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -22.392 -7.747 11.348 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -26.024 -8.642 12.235 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -26.649 -7.617 11.965 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -26.607 -9.819 12.443 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -26.052 -10.592 12.697 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -28.058 -9.991 12.309 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -28.356 -10.61 10.938 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -29.85 -10.583 10.601 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -30.414 -9.16 10.527 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -30.089 -11.332 9.292 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -28.621 -10.798 13.483 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -28.932 -11.982 13.374 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -28.757 -10.093 14.599 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -28.469 -9.158 14.605 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -29.321 -10.678 15.831 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -28.65 -10.078 17.072 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -29.244 -10.628 18.25 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -29.597 -11.503 18.053 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -30.833 -10.434 15.866 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -31.628 -11.359 16.022 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -31.197 -9.164 15.69 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -30.506 -8.474 15.661 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -32.604 -8.764 15.537 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -33.235 -8.36 16.876 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -32.493 -7.247 17.618 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -33.125 -7.059 18.998 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -32.454 -5.927 19.778 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -32.691 -4.627 19.138 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -33.705 -4.396 19.164 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -32.38 -4.655 18.146 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -32.163 -3.881 19.635 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -32.802 -7.732 14.419 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -32.742 -6.516 14.583 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -32.911 -8.293 13.23 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -32.106 -8.555 12.739 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -34.234 -8.534 12.643 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -34.416 -7.736 11.348 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -34.753 -6.279 11.658 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -35.771 -6.072 12.351 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -34.009 -5.416 11.147 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -34.479 -10.035 12.467 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -34.993 -10.689 13.367 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -33.988 -10.56 11.357 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -33.48 -9.988 10.747 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -34.175 -11.976 11.012 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -34.926 -12.031 9.672 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -34.131 -11.382 8.531 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -34.859 -11.522 7.204 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -35.16 -12.601 6.711 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -35.136 -10.387 6.604 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -34.862 -9.554 7.04 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -35.605 -10.421 5.746 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.824 -12.71 10.993 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -31.879 -12.321 11.669 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -32.804 -13.792 10.232 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -33.657 -14.092 9.854 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -31.618 -14.578 9.895 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -31.748 -15.887 10.682 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -30.576 -16.863 10.52 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -30.578 -17.591 9.171 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -31.684 -17.748 8.603 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -29.469 -17.947 8.728 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -31.656 -14.729 8.358 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -32.703 -14.611 7.732 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -30.484 -14.892 7.78 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -29.692 -14.918 8.352 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -30.292 -15.058 6.328 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -28.802 -15.038 5.952 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -27.867 -15.995 6.709 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -26.472 -15.901 6.1 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -27.687 -15.597 8.174 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -31.016 -16.286 5.766 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -30.807 -17.432 6.154 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -31.918 -15.962 4.861 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -32.023 -15.014 4.625 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -32.764 -16.954 4.169 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -34.249 -16.524 4.168 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -34.489 -15.54 3.153 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -35.427 -15.53 2.933 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -34.733 -16.041 5.544 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -32.239 -17.056 2.729 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -31.55 -16.153 2.251 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -32.739 -18.043 1.992 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -33.363 -18.678 2.401 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -32.376 -18.206 0.565 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -33.011 -19.465 -0.03 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -34.545 -19.452 0.008 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -35.112 -20.71 -0.649 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -34.896 -21.793 -0.065 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -35.758 -20.549 -1.707 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -32.708 -16.978 -0.307 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -32.124 -16.792 -1.369 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -33.679 -16.184 0.146 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -34.1 -16.398 1.006 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -34.136 -14.992 -0.592 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -35.557 -14.618 -0.183 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -36.577 -15.681 -0.595 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -37.995 -15.221 -0.261 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -38.265 -15.057 0.95 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -38.771 -15.045 -1.224 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -33.224 -13.763 -0.446 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -33.119 -12.981 -1.386 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -32.603 -13.605 0.724 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -32.672 -14.314 1.403 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -31.807 -12.393 1.017 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.387 -11.66 2.232 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.459 -12.538 3.485 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -31.482 -13.041 4.017 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.671 -12.838 3.884 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.429 -12.494 3.366 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -33.772 -13.391 4.689 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -30.293 -12.607 1.196 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -29.573 -11.689 1.591 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -29.812 -13.78 0.795 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -30.436 -14.465 0.478 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -28.372 -14.081 0.814 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -28.099 -15.417 1.537 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -28.711 -16.64 0.84 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -26.597 -15.62 1.776 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -27.804 -14.051 -0.614 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -28.328 -14.677 -1.534 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -26.68 -13.363 -0.716 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -26.365 -12.86 0.066 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -25.87 -13.32 -1.949 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -25.9 -11.921 -2.557 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -27.205 -11.639 -3.033 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -27.725 -12.45 -3.027 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -24.423 -13.653 -1.607 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -23.926 -13.264 -0.547 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -23.782 -14.385 -2.512 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -24.27 -14.685 -3.313 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -22.362 -14.771 -2.364 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -22.211 -16.226 -1.861 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -23.001 -16.449 -0.559 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -20.731 -16.595 -1.624 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -23.073 -17.907 -0.086 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -21.638 -14.568 -3.705 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -22.237 -14.626 -4.78 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -20.332 -14.384 -3.59 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -19.957 -14.28 -2.688 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -19.41 -14.316 -4.727 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -19.169 -12.876 -5.112 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -18.428 -12.921 -6.329 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -18.773 -12.257 -6.931 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -18.033 -14.815 -4.321 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -17.562 -14.541 -3.219 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -17.399 -15.431 -5.303 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -17.862 -15.556 -6.162 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -16.02 -15.917 -5.17 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -16.022 -17.41 -4.807 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -16.641 -17.648 -3.434 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -16.828 -18.214 -5.826 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -15.241 -15.673 -6.462 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -15.815 -15.432 -7.53 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -13.94 -15.836 -6.304 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -13.606 -16.044 -5.405 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -12.964 -15.722 -7.386 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -12.936 -14.275 -7.868 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -12.062 -14.267 -9.11 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -12.56 -13.246 -6.772 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -12.281 -12.917 -9.701 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -11.593 -16.127 -6.838 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -11.252 -15.78 -5.708 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -10.838 -16.823 -7.676 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -11.194 -17.076 -8.562 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -9.481 -17.222 -7.281 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -8.862 -18.157 -8.302 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -9.471 -18.413 -9.336 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -7.663 -18.612 -7.956 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -7.313 -18.309 -7.091 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -6.809 -19.53 -8.734 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -6.287 -20.606 -7.783 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -5.036 -21.292 -8.349 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -4.192 -21.893 -7.223 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -3.666 -20.787 -6.304 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -2.884 -21.329 -5.189 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -2.073 -21.871 -5.552 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -3.474 -21.957 -4.608 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -2.528 -20.554 -4.592 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -7.449 -20.138 -9.995 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -7.107 -19.749 -11.106 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -8.441 -21.005 -9.78 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -8.679 -21.227 -8.858 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -9.199 -21.635 -10.876 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -8.809 -23.112 -10.963 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -7.386 -23.282 -11.494 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -7.038 -22.575 -12.464 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -6.667 -24.11 -10.892 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -10.722 -21.445 -10.773 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -11.513 -22.367 -10.953 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -11.11 -20.221 -10.443 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -10.418 -19.527 -10.324 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -12.51 -19.846 -10.232 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -12.823 -20.027 -8.747 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -14.303 -19.815 -8.455 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -14.55 -20.05 -6.974 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -13.902 -19.356 -6.155 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -15.521 -20.79 -6.699 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -12.729 -18.398 -10.668 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -12.457 -17.451 -9.93 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -13.148 -18.261 -11.918 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -13.219 -19.055 -12.486 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -13.518 -16.946 -12.468 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -13.883 -17.086 -13.951 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -12.706 -17.656 -14.761 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -11.445 -16.779 -14.718 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -11.699 -15.603 -15.641 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -10.757 -14.468 -15.658 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -10.751 -13.997 -14.731 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -11.043 -13.779 -16.384 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -9.797 -14.804 -15.872 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -14.703 -16.395 -11.669 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -15.555 -17.166 -11.233 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -14.683 -15.088 -11.442 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -13.951 -14.565 -11.832 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -15.695 -14.368 -10.652 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -15.523 -12.857 -10.813 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -16.502 -12.096 -9.924 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -16.215 -11.866 -8.586 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -17.687 -11.624 -10.466 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -17.093 -11.136 -7.799 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -18.57 -10.925 -9.65 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -18.28 -10.668 -8.332 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -19.162 -9.933 -7.602 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -18.703 -9.188 -7.204 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -17.124 -14.764 -11.055 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -17.591 -14.47 -12.155 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -17.735 -15.505 -10.149 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -17.248 -15.725 -9.322 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -19.108 -16.017 -10.303 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -19.097 -17.532 -10.555 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -18.298 -18.191 -9.565 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -17.365 -18.02 -9.743 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -18.649 -17.871 -11.983 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -19.925 -15.683 -9.051 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -19.397 -15.593 -7.941 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -21.206 -15.419 -9.286 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -21.545 -15.514 -10.197 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -22.148 -15.026 -8.225 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -22.851 -13.711 -8.601 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -21.894 -12.525 -8.729 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -22.609 -11.251 -9.167 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -21.356 -12.206 -7.357 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -23.204 -16.105 -7.979 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -23.926 -16.502 -8.89 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -23.338 -16.454 -6.707 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -22.767 -16.014 -6.036 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -24.324 -17.443 -6.246 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -23.678 -18.395 -5.233 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -22.561 -19.206 -5.893 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -22.824 -19.934 -7.048 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -21.255 -19.076 -5.44 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -21.789 -20.515 -7.76 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -20.215 -19.66 -6.151 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -20.481 -20.373 -7.315 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -19.461 -20.897 -8.043 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -19.025 -20.193 -8.54 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -25.532 -16.735 -5.635 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -25.404 -15.975 -4.675 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -26.674 -16.976 -6.27 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -26.674 -17.613 -7.013 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -27.948 -16.326 -5.895 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -28.447 -15.509 -7.093 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -29.705 -14.691 -6.777 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -29.776 -14.155 -5.652 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -30.595 -14.677 -7.656 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -29.004 -17.355 -5.448 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -29.067 -18.408 -6.124 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
