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' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 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
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
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 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 26 36 GLY VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 99 108 ARG VAL
8 1 122 122 ILE ILE
9 1 146 154 SER SER
10 1 166 166 LEU LEU
11 1 168 174 ILE LEU
12 1 188 189 GLY THR
13 1 210 216 GLN TRP
14 2 3 17 SER VAL
15 2 28 40 HIS PHE
16 2 42 42 MET MET
17 2 61 62 LYS GLU
18 2 101 110 LYS PHE
19 2 141 141 ILE ILE
20 2 143 149 ASP VAL
#
#
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 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 0 of cluster 1' 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 . GLN 1 1 ? A -7.365 -0.861 17.892 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.739 -1.541 17.554 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -6.83 0.365 18.473 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.348 0.198 18.826 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -5.052 -0.952 19.779 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -4.612 -2.217 19.063 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -4.986 -2.462 17.918 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -3.815 -3.032 19.736 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.558 -2.78 20.646 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.517 -3.854 19.294 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.012 1.535 17.513 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -6.669 2.674 17.827 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -7.557 1.239 16.345 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -7.822 0.313 16.165 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -7.791 2.251 15.327 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.137 1.86 13.982 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.369 2.936 12.932 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -5.648 1.605 14.165 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.289 2.446 15.125 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.021 1.488 14.879 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -9.745 3.682 15.253 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.117 4.409 15.46 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.158 3.987 15.083 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -11.799 4.387 16.415 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -11.989 3.232 17.388 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -12.872 3.598 18.567 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -12.905 4.744 19.004 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -13.599 2.621 19.089 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -13.528 1.729 18.694 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.177 2.836 19.848 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.364 5.081 14.044 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.585 6.032 13.968 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.407 4.925 13.238 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -12.978 4.137 13.348 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.747 5.889 12.198 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.317 5.381 10.814 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.813 5.256 10.555 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.341 3.831 10.801 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.478 5.695 9.137 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.251 6.119 12.203 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.025 5.163 12.24 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.666 7.376 12.185 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.003 8.104 12.163 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.083 7.702 12.193 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.532 8.153 13.587 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.035 8.358 13.726 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.834 7.127 13.339 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.045 6.231 14.152 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.302 7.084 12.101 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.115 7.844 11.506 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.808 6.293 11.827 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.423 8.765 11.158 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.932 9.896 11.221 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.245 8.382 10.196 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.547 7.441 10.172 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.689 9.283 9.148 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.097 8.489 7.905 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.03 7.537 7.392 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.115 6.15 8.006 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.674 6.01 9.118 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.629 5.196 7.374 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.874 10.104 9.637 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.707 9.614 10.4 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.945 11.348 9.194 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.244 11.681 8.592 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.02 12.243 9.585 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.487 13.282 10.574 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.308 12.815 11.213 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.621 12.67 10.552 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.602 12.941 8.359 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.883 13.22 7.395 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.901 13.212 8.398 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.422 12.958 9.189 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.561 13.876 7.294 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.869 14.506 7.73 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.341 14.238 8.835 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.479 15.353 6.884 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.747 16.021 7.207 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.84 17.122 6.15 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.076 16.591 4.986 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.972 15.741 5.555 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.946 15.079 7.098 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.063 15.428 7.484 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.708 13.887 6.564 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.801 13.67 6.269 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.767 12.91 6.416 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.642 13.179 5.208 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.572 12.463 4.211 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.453 14.221 5.291 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.437 14.777 6.101 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.349 14.578 4.203 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.763 14.836 4.731 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -32.822 15.19 3.682 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.156 13.983 2.818 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.074 15.744 4.346 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.836 15.803 3.459 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -29.552 16.836 4.065 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -29.707 15.672 2.149 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -29.943 14.813 1.729 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -29.238 16.761 1.306 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -27.828 16.474 0.732 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -27.17 17.755 0.238 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -26.945 15.782 1.759 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -30.214 16.949 0.151 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -30.905 16.008 -0.238 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -30.288 18.159 -0.381 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -29.718 18.876 -0.028 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -31.182 18.442 -1.492 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -31.859 19.803 -1.305 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -32.823 19.853 -0.13 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -33.341 21.261 0.104 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -34.246 21.322 1.325 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -35.548 20.637 1.092 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -35.395 19.624 0.9 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -36.034 21.059 0.277 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -36.157 20.73 1.929 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -30.415 18.396 -2.809 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -29.214 18.668 -2.84 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -31.091 18.03 -3.911 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -30.464 17.945 -5.234 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -31.642 17.664 -6.172 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -32.663 17.017 -5.303 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -32.517 17.658 -3.952 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -29.767 19.244 -5.639 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -30.201 20.333 -5.264 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -28.666 19.095 -6.377 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -28.372 18.179 -6.585 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -27.853 20.211 -6.883 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -28.639 21.208 -7.759 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -29.479 22.056 -6.995 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -29.857 21.554 -6.259 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -26.998 20.901 -5.815 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -26.137 21.72 -6.137 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -27.212 20.549 -4.552 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -27.9 19.882 -4.348 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -26.449 21.141 -3.46 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -27.224 21.063 -2.143 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -28.395 22.029 -2.059 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -29.039 22.05 -0.687 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -29.09 21.038 0.011 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -29.535 23.211 -0.288 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -29.461 23.978 -0.894 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -29.948 23.256 0.597 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -25.078 20.482 -3.315 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -24.737 19.553 -4.055 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -24.298 20.967 -2.361 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -24.625 21.703 -1.805 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -22.967 20.44 -2.115 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -21.944 21.584 -1.969 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -22.131 22.528 -3.033 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -21.307 22.639 -3.512 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -20.522 21.045 -2.018 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -22.947 19.585 -0.851 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -23.339 20.037 0.225 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -22.494 18.35 -0.993 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -22.199 18.049 -1.883 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -22.412 17.429 0.128 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -22.601 15.989 -0.359 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.379 14.875 0.667 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.35 15.005 1.83 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.512 13.513 0.006 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -21.069 17.578 0.837 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -20.026 17.683 0.192 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.107 17.602 2.16 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.97 17.525 2.614 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.902 17.732 2.96 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.933 19.048 3.746 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.627 19.578 3.928 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.138 19.007 4.533 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.786 16.544 3.911 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.637 16.35 4.779 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.748 15.742 3.723 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.112 15.941 2.997 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.521 14.57 4.556 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.519 13.313 3.689 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.806 13.028 2.919 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.543 12.041 1.796 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.881 12.502 3.856 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.192 14.687 5.287 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.195 15.101 4.702 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.178 14.322 6.558 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.009 14.004 6.974 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.963 14.394 7.357 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.023 15.581 8.341 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.318 16.784 7.616 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.496 17.164 7.284 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.698 15.748 9.071 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.739 13.096 8.133 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.641 12.604 8.804 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.542 12.539 8.021 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.864 12.974 7.452 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.195 11.306 8.715 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.129 11.573 9.772 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.02 12.005 9.449 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.702 10.246 7.719 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.813 8.839 8.468 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.481 11.347 11.027 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.393 11.032 11.22 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.558 11.546 12.133 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.31 12.137 13.328 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.247 13.113 12.9 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.549 13.622 13.656 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.933 10.209 12.514 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.632 9.199 12.605 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.627 10.192 12.734 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.11 11.028 12.669 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.945 8.952 13.077 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.118 8.435 11.895 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.187 9.451 11.289 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.54 10.129 10.134 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.957 9.722 11.868 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.687 11.056 9.569 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.1 10.649 11.309 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.465 11.317 10.158 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.079 9.077 14.325 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.763 10.178 14.775 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.715 7.93 14.882 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.034 7.088 14.484 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.875 7.866 16.066 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.74 7.936 17.327 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.997 7.319 17.112 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.478 7.804 16.436 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.057 6.576 16.048 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.436 5.605 15.39 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -5.928 6.577 16.748 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.664 7.383 17.235 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.081 5.396 16.795 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -3.849 5.546 15.928 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -2.843 4.867 16.132 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.93 6.441 14.957 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.759 6.952 14.849 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.825 6.695 14.05 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.924 5.791 12.812 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.035 6.156 11.864 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.343 5.787 12.129 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.769 6.871 10.706 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.363 6.123 11.261 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.784 7.21 9.833 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.083 6.835 10.111 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.836 8.156 13.629 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.846 8.84 13.787 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.721 8.629 13.1 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.948 8.037 13.0 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.621 10.004 12.653 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.425 10.701 13.307 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.439 12.093 13.037 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.431 12.372 12.718 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.494 10.047 11.137 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.868 9.174 10.532 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.083 11.063 10.524 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.566 11.73 11.059 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.03 11.209 9.077 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.245 11.985 8.559 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.533 11.873 7.058 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.596 10.415 6.627 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.826 12.59 6.709 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.726 11.874 8.642 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.505 12.125 7.462 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.133 12.165 9.609 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.108 11.971 10.539 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.422 12.777 9.326 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.857 13.642 10.509 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.747 12.923 11.729 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.611 12.885 12.153 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.46 11.692 9.06 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.584 11.968 8.637 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.065 10.452 9.322 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.153 10.304 9.65 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.932 9.307 9.123 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.263 8.023 9.654 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.033 8.147 11.064 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.7 8.725 11.449 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.13 6.802 9.387 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.259 9.131 7.644 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.363 8.957 6.818 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.545 9.187 7.319 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.209 9.339 8.022 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.99 9.029 5.946 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.508 9.194 5.864 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.912 10.399 6.5 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.132 10.944 6.671 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.553 7.678 5.386 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.0 6.622 5.845 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.646 7.723 4.423 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.304 8.595 4.126 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.148 6.514 3.809 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.69 6.263 4.134 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.068 5.386 3.548 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.143 7.034 5.063 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.68 7.744 5.479 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.251 6.87 5.464 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.448 7.334 6.912 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.734 6.843 7.561 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.549 5.233 8.36 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.449 5.653 9.71 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.183 7.644 4.536 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.81 8.687 4.0 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.383 7.116 4.339 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.613 6.264 4.773 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.358 7.768 3.488 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.775 7.378 3.861 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.985 6.368 4.539 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.744 8.175 3.428 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.508 8.96 2.881 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.151 7.914 3.722 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.694 8.865 4.819 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.175 8.619 5.076 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.903 8.713 6.11 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.993 8.068 2.455 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.8 9.008 1.683 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.916 7.14 2.245 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.028 6.413 2.9 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.766 7.19 1.074 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.239 7.108 1.421 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.605 6.697 2.524 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.081 7.498 0.474 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.719 7.808 -0.386 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.525 7.475 0.662 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.111 8.873 0.452 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.966 9.784 1.632 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.913 10.606 1.91 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.913 9.972 2.688 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.145 11.294 3.076 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.537 11.946 3.483 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.367 10.921 3.574 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.169 9.426 2.974 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.035 11.341 4.72 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.83 9.844 4.113 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.262 10.79 4.973 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.175 6.506 -0.316 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.917 6.559 -1.521 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.009 5.621 0.206 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.17 5.631 1.18 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.708 4.638 -0.611 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.152 3.209 -0.377 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.678 3.116 -0.793 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.974 2.17 -1.124 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.697 3.327 0.342 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.197 4.672 -0.272 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.566 4.707 0.899 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.051 4.683 -1.286 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.709 4.643 -2.209 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.49 4.721 -1.056 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.132 5.966 -1.685 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.202 5.96 -3.206 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.082 7.093 -3.717 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.095 7.167 -5.175 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.705 6.395 -5.674 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.587 8.188 -5.876 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -22.121 9.242 -5.261 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.51 10.045 -5.825 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -22.158 9.283 -4.217 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -21.536 8.151 -7.201 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.917 8.938 -7.762 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -21.106 7.325 -7.684 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.17 3.456 -1.557 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.66 2.775 -2.442 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.312 3.138 -0.971 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.648 3.705 -0.24 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.074 1.965 -1.363 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.828 0.806 -0.398 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.629 -0.445 -0.721 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.37 -1.57 0.255 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.079 -1.335 1.425 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.48 -2.801 -0.216 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.726 -2.917 -1.163 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.304 -3.548 0.396 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.561 2.29 -1.416 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.17 2.619 -0.395 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.153 2.245 -2.615 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.578 2.514 -2.805 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.738 2.592 -4.332 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.348 2.672 -4.872 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.48 1.953 -3.885 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.431 1.382 -2.242 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.948 0.261 -2.061 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.694 1.677 -1.968 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.02 2.584 -2.14 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.609 0.687 -1.422 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.959 1.335 -1.095 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.705 0.544 -0.186 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.448 0.145 -0.646 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.795 -0.483 -2.387 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.411 -0.339 -3.445 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.234 -1.631 -2.024 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.726 -1.67 -1.188 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.352 -2.816 -2.85 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.332 -2.857 -3.97 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.641 -3.293 -5.08 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.119 -2.394 -3.691 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.931 -2.052 -2.791 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.054 -2.387 -4.688 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.04 -1.071 -5.475 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.226 -0.899 -6.412 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.078 0.325 -7.297 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.284 0.486 -8.209 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.502 -0.717 -9.061 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.672 -1.552 -8.463 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.665 -0.893 -9.652 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.325 -0.573 -9.68 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.693 -2.647 -4.045 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.605 -2.908 -2.844 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.641 -2.573 -4.852 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.776 -2.352 -5.793 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.299 -2.808 -4.357 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.617 -1.538 -3.889 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.234 -0.473 -3.845 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.337 -1.652 -3.557 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.9 -2.522 -3.648 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.558 -0.518 -3.076 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.466 -1.002 -2.116 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.936 -1.679 -0.825 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.793 -2.453 -0.186 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.489 -0.65 0.148 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.916 0.247 -4.231 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.266 -0.343 -5.093 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.102 1.558 -4.238 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.645 1.968 -3.526 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.534 2.415 -5.268 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.637 3.19 -5.999 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.125 4.099 -7.111 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.136 5.147 -7.542 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.11 5.386 -6.795 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.95 5.745 -8.623 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.544 3.392 -4.64 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.903 4.163 -3.747 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.297 3.337 -5.086 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.068 2.694 -5.786 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.266 4.228 -4.572 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.873 3.692 -4.919 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.759 4.615 -4.528 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.274 4.831 -3.271 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.996 5.454 -5.402 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.26 5.755 -3.309 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.753 6.078 -2.534 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.069 6.151 -4.607 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.008 5.682 -6.781 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.163 7.061 -5.144 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.108 6.585 -7.311 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.198 7.263 -6.495 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.462 5.628 -5.144 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.786 5.781 -6.319 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.268 6.646 -4.318 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.996 6.469 -3.39 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.452 8.019 -4.761 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.42 8.749 -3.83 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.789 8.1 -3.644 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.546 8.788 -2.523 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.585 8.147 -4.938 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.137 8.785 -4.844 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.654 9.094 -5.932 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.559 9.094 -3.692 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.968 8.796 -2.853 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.316 9.848 -3.649 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.604 11.318 -3.386 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.368 9.3 -2.594 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.76 8.492 -1.749 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.122 9.746 -2.654 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.879 10.386 -3.363 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.094 9.321 -1.717 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.415 8.049 -2.239 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.391 7.462 -1.316 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.073 7.846 -1.371 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.543 6.529 -0.348 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.453 7.145 -0.443 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.303 6.336 0.2 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.079 5.71 0.929 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.061 10.43 -1.558 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.783 11.162 -2.507 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.513 10.564 -0.36 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.789 9.96 0.365 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.504 11.576 -0.093 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.105 12.836 0.58 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.13 14.015 0.499 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.51 12.562 2.025 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.775 15.363 0.742 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.379 10.986 0.756 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.627 10.187 1.665 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.148 11.353 0.438 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.011 11.974 -0.312 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.991 10.853 1.168 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.8 10.67 0.227 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.005 9.608 -0.808 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.432 9.788 -2.089 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.793 8.2 -0.649 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.499 8.583 -2.741 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.78 8.459 -3.674 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.111 7.591 -1.88 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.364 7.397 0.412 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.014 6.215 -2.077 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.269 6.033 0.214 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.592 5.456 -1.02 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.615 11.778 2.319 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.325 12.74 2.618 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.493 11.48 2.96 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.024 10.697 2.673 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.006 12.273 4.08 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.053 11.486 4.869 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.408 11.448 4.221 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.498 12.195 4.565 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.817 10.629 3.117 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.557 11.894 3.745 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.445 12.303 3.79 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.165 10.937 2.846 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.175 9.668 2.329 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.882 10.319 1.825 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.889 9.056 1.316 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.228 9.383 1.073 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.572 13.596 3.587 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.546 14.607 4.294 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.077 13.575 2.362 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.051 12.731 1.853 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.68 14.742 1.735 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.621 14.294 0.612 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.005 13.198 -0.235 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.401 13.527 -1.277 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.077 12.023 0.175 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.619 15.705 1.2 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 0.078 16.522 1.952 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.311 15.601 -0.087 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.766 14.916 -0.642 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.673 16.472 -0.688 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.279 15.914 -1.964 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.025 16.615 -2.642 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.951 14.669 -2.311 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.313 14.158 -1.76 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.509 14.054 -3.517 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.81 12.737 -3.871 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -1.41 12.072 -5.105 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.958 12.381 -6.23 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.339 11.245 -4.951 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -3.007 13.826 -3.36 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.469 13.342 -2.321 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.757 14.188 -4.39 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.324 14.559 -5.185 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -5.201 14.036 -4.38 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.883 15.395 -4.542 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.722 16.329 -3.355 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -6.374 17.676 -3.591 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.444 17.714 -4.239 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -5.823 18.693 -3.125 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.657 13.097 -5.49 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -5.743 13.488 -6.655 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.943 11.86 -5.125 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.85 11.605 -4.181 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -6.401 10.87 -6.084 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.943 9.475 -5.653 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.526 9.362 -5.683 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.117 10.205 -5.422 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.926 10.924 -6.205 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.638 10.863 -5.2 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -8.424 11.048 -7.434 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.81 11.079 -8.198 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.864 11.125 -7.674 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -10.265 12.531 -8.139 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -10.123 13.604 -7.08 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -9.123 14.565 -7.164 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.989 13.657 -5.997 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.99 15.546 -6.199 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.863 14.633 -5.027 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.863 15.575 -5.133 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -9.744 16.552 -4.17 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -8.904 17.045 -4.304 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -10.318 10.089 -8.701 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -9.506 9.553 -9.457 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.617 9.808 -8.706 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -12.201 10.257 -8.06 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -12.204 8.847 -9.634 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -13.251 7.991 -8.9 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.692 6.75 -9.657 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.62 6.685 -10.878 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -14.177 5.76 -8.93 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -14.229 5.88 -7.951 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.467 4.95 -9.391 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.85 9.579 -10.812 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.635 10.515 -10.612 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -12.505 9.184 -12.055 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -13.057 9.791 -13.274 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -12.509 8.919 -14.399 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -11.259 8.341 -13.84 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -11.523 8.13 -12.375 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -14.586 9.782 -13.318 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -15.193 10.624 -13.994 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -15.214 8.836 -12.614 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -14.686 8.187 -12.098 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -16.669 8.744 -12.591 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -17.123 7.542 -11.76 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -16.542 7.553 -10.474 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.979 6.888 -9.924 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -17.268 10.031 -12.037 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -18.29 10.523 -12.526 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.608 10.578 -11.02 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.794 10.132 -10.684 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -17.038 11.816 -10.395 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -17.059 11.688 -8.868 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -18.256 10.961 -8.239 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.564 11.475 -8.816 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.144 9.453 -8.411 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -16.121 12.962 -10.822 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -15.741 13.809 -10.007 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.766 12.98 -12.106 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -16.089 12.265 -12.702 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.905 14.022 -12.652 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -14.689 13.801 -14.152 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -13.734 14.79 -14.804 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -13.768 14.674 -16.321 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -15.105 15.131 -16.885 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -15.338 16.59 -16.677 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -14.609 17.143 -17.17 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -15.305 16.82 -15.661 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -16.272 16.857 -17.049 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -15.512 15.402 -12.415 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -16.641 15.667 -12.823 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -14.754 16.265 -11.746 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -13.868 15.974 -11.442 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -15.189 17.633 -11.449 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -15.539 18.402 -12.731 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -14.596 18.127 -13.761 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -13.808 18.66 -13.616 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -16.339 17.694 -10.441 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -17.077 18.678 -10.401 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -16.47 16.662 -9.608 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -15.841 15.907 -9.671 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -17.536 16.624 -8.606 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -18.69 15.712 -9.061 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -19.632 16.339 -10.083 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -20.881 15.496 -10.275 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -21.713 15.477 -9.063 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -21.754 16.312 -8.524 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -22.418 14.424 -8.654 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -22.397 13.299 -9.338 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.835 13.235 -10.208 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.945 12.474 -9.003 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -23.161 14.508 -7.569 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.74 13.682 -7.255 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -23.188 15.392 -7.024 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -17.018 16.149 -7.251 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -17.806 15.854 -6.36 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -15.701 16.11 -7.086 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -15.119 16.437 -7.799 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -15.102 15.636 -5.84 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -14.564 14.21 -6.014 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.597 13.086 -6.047 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.919 11.75 -6.313 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.377 13.041 -4.744 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -13.973 16.544 -5.377 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.226 17.086 -6.194 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.878 16.722 -4.067 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -14.549 16.307 -3.485 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -12.837 17.54 -3.456 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -13.284 19.011 -3.346 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -13.858 19.43 -4.594 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -13.568 18.831 -5.296 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -12.095 19.904 -3.024 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.519 16.997 -2.062 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.408 16.891 -1.219 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -11.262 16.639 -1.827 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -10.587 16.751 -2.541 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.85 16.086 -0.539 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.175 14.698 -0.705 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.073 13.966 0.637 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.808 14.814 -1.37 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.922 12.465 0.505 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.942 17.043 0.248 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.15 17.784 -0.323 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.1 17.041 1.566 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.786 16.453 1.96 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.299 17.877 2.452 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.107 19.101 2.895 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.383 19.117 2.274 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.32 18.685 1.415 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.87 17.059 3.671 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.562 16.117 4.06 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.738 17.406 4.272 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.227 18.17 3.936 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.246 16.672 5.432 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.199 15.634 5.004 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.966 16.228 4.333 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.932 15.161 4.017 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.776 15.729 3.206 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.65 16.187 4.065 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.95 16.979 4.665 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.852 16.498 3.467 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.32 15.406 4.671 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.655 17.6 6.491 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.898 18.515 6.17 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.018 17.359 7.746 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.655 16.631 7.927 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.502 18.14 8.87 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.647 18.763 9.693 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.172 19.695 10.809 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.059 19.49 11.332 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.926 20.623 11.188 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.653 17.221 9.742 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.176 16.332 10.419 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.344 17.426 9.701 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.992 18.145 9.138 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.41 16.61 10.462 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.003 16.683 9.844 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.93 17.828 8.981 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.734 18.61 9.506 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.715 15.431 9.032 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.342 17.004 11.936 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -2.656 16.355 12.723 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.042 18.065 12.309 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.573 18.56 11.638 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.051 18.519 13.689 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.92 20.042 13.748 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.758 20.475 13.057 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.052 19.838 13.194 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.322 18.058 14.401 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.329 17.856 15.614 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.4 17.899 13.643 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.346 18.11 12.681 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.668 17.452 14.21 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.828 18.314 13.714 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.874 19.695 14.338 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.017 20.521 13.775 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.848 21.987 14.13 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.481 22.474 13.8 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.769 21.89 14.281 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.368 23.461 14.105 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.32 22.416 12.77 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -7.94 15.988 13.904 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -8.893 15.411 14.428 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.098 15.398 13.057 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.365 15.924 12.675 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.238 13.993 12.668 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.1 13.056 13.878 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.696 13.033 14.453 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.834 12.293 13.985 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.459 13.84 15.477 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.193 14.4 15.806 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.559 13.843 15.861 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.567 13.762 11.959 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.316 12.839 12.289 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.855 14.609 10.977 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.209 15.31 10.744 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.1 14.515 10.231 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.088 15.583 10.711 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.524 15.433 12.159 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.288 16.639 12.668 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.981 17.318 11.914 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.159 16.918 13.955 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.582 16.339 14.499 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.645 17.689 14.31 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.87 14.678 8.733 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.05 15.49 8.301 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.585 13.885 7.952 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.188 13.226 8.369 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.505 13.947 6.499 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.047 12.603 5.89 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.041 12.671 4.369 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.668 12.227 6.406 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.882 14.309 5.954 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.863 13.629 6.245 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.957 15.374 5.176 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.134 15.859 4.94 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.229 15.82 4.631 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.486 17.282 5.005 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.552 17.443 6.412 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.67 17.36 6.786 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.307 15.638 3.12 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.303 15.726 2.417 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.511 15.369 2.641 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.264 15.287 3.272 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.768 15.187 1.224 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.99 13.707 0.901 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.336 13.377 -0.555 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -14.109 13.5 -1.446 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.951 11.991 -0.665 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.0 15.992 0.832 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.011 15.975 1.536 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.906 16.715 -0.269 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -15.063 16.706 -0.778 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -17.012 17.523 -0.748 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -16.617 19.003 -0.797 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.06 19.543 0.512 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -16.845 20.751 0.995 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -16.313 21.25 2.329 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -17.182 22.308 2.913 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -18.157 21.956 3.009 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -17.185 23.148 2.301 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.83 22.579 3.854 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -17.462 17.053 -2.125 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -16.635 16.779 -2.996 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -18.77 16.945 -2.303 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -19.371 17.165 -1.557 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -19.346 16.516 -3.571 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -20.092 15.17 -3.436 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -19.193 14.127 -2.765 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -20.552 14.677 -4.802 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.868 12.795 -2.519 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -20.309 17.584 -4.078 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -21.327 17.866 -3.442 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -19.977 18.185 -5.209 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.152 17.918 -5.671 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -20.797 19.237 -5.789 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -19.923 20.202 -6.611 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -18.752 19.505 -7.065 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -18.509 19.821 -7.942 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -19.501 21.39 -5.761 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -21.912 18.685 -6.677 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -21.742 17.658 -7.341 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -23.057 19.369 -6.655 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -23.129 20.145 -6.063 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -24.217 19.007 -7.468 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -23.911 19.221 -8.954 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -23.202 20.435 -9.152 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -23.805 21.107 -9.477 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -24.696 17.579 -7.216 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -24.772 16.773 -8.141 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -25.022 17.27 -5.966 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -24.946 17.956 -5.266 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -25.493 15.933 -5.614 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -25.593 15.722 -4.088 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -24.207 15.611 -3.476 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -26.385 16.841 -3.428 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -26.836 15.614 -6.271 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -27.703 16.483 -6.404 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.993 14.37 -6.696 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -26.255 13.724 -6.576 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -28.222 13.926 -7.333 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.988 13.522 -8.803 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.846 12.658 -8.901 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -26.219 12.86 -8.189 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -27.779 14.75 -9.677 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.818 12.747 -6.57 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -28.24 12.279 -5.592 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.966 12.261 -7.03 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -30.374 12.67 -7.82 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.641 11.138 -6.385 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.998 10.895 -7.03 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.793 9.867 -6.427 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.917 9.001 -5.563 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.914 9.777 -7.421 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.84 10.516 -8.058 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -28.05 8.615 -7.582 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -27.538 8.536 -9.012 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.88 8.65 -6.606 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.138 7.678 -6.48 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.722 9.772 -5.912 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -27.356 10.51 -6.041 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.637 9.925 -4.95 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -25.108 11.364 -4.92 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -24.403 11.771 -6.202 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -23.329 11.212 -6.508 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.918 12.669 -6.904 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -26.092 9.492 -3.563 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.355 9.625 -2.582 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.321 8.989 -3.491 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.861 8.94 -4.306 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.887 8.505 -2.241 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.416 8.347 -2.358 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.999 9.593 -2.77 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -30.162 9.565 -3.722 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -30.024 7.915 -1.031 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.269 7.151 -1.906 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.648 6.125 -2.476 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.319 7.151 -0.984 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.083 7.992 -0.535 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.634 5.929 -0.609 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.591 5.598 -1.668 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.953 6.078 0.741 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.015 7.138 1.368 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.319 5.005 1.188 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.335 4.179 0.652 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.592 5.013 2.445 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.681 3.649 3.164 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.285 3.786 4.626 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.077 3.057 3.039 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.134 5.326 2.141 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.536 4.702 1.267 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.573 6.302 2.828 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.098 6.77 3.519 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.192 6.695 2.595 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.098 8.208 2.373 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.757 8.671 1.089 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.141 8.671 0.949 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.996 9.094 0.01 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.744 9.076 -0.227 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.591 9.506 -1.168 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.964 9.493 -1.282 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.555 9.888 -2.462 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.496 10.061 -2.309 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.289 6.247 3.736 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.505 6.62 4.888 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.289 5.441 3.402 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.171 5.19 2.457 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.346 4.922 4.384 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.254 3.388 4.298 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.554 2.644 4.143 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.13 2.001 5.226 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.187 2.567 2.913 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.311 1.298 5.086 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.37 1.87 2.767 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.933 1.233 3.855 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.95 5.479 4.123 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.581 5.743 2.975 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.18 5.657 5.182 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.544 5.458 6.083 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.814 6.135 5.056 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.857 5.016 5.451 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.092 4.305 6.426 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.568 7.402 5.888 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.724 7.195 7.694 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.8 4.836 4.681 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.656 5.429 3.91 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.837 3.786 4.962 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.96 2.674 3.935 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.426 4.339 4.97 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.094 5.22 4.178 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.599 3.824 5.862 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.921 3.114 6.466 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.223 4.275 5.959 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.905 4.781 7.37 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.708 3.692 8.412 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.231 3.447 8.675 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.02 2.351 9.613 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -5.759 1.694 9.721 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -3.913 2.169 10.322 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -2.892 3.012 10.208 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -2.953 3.824 9.554 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.029 2.866 10.767 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -3.836 1.13 11.141 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -2.984 0.962 11.709 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.655 0.465 11.213 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.263 3.171 5.536 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.537 1.984 5.729 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.141 3.567 4.962 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.979 4.532 4.836 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.141 2.618 4.503 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.352 2.316 3.015 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.97 3.485 2.124 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.77 4.386 1.898 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.749 3.475 1.606 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.156 2.725 1.822 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.486 4.222 1.03 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.745 3.184 4.686 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.576 4.341 5.075 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.751 2.359 4.405 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -1.955 1.44 4.128 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.365 2.772 4.493 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.235 2.477 5.871 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.542 3.215 6.126 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.105 2.931 7.508 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.319 3.712 7.763 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.321 4.646 7.456 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 4.407 3.235 8.373 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 4.441 1.974 8.793 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 3.619 1.352 8.649 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 5.293 1.599 9.265 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 5.469 4.019 8.547 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.457 5.006 8.211 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 6.326 3.65 9.019 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.442 2.093 3.397 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.275 0.899 3.15 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.28 2.88 2.73 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.304 3.836 2.96 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 2.143 2.401 1.653 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.955 1.167 2.056 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.924 1.441 3.184 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.853 0.738 4.379 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.906 2.414 3.054 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.734 0.997 5.412 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.79 2.678 4.079 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.702 1.968 5.255 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.584 2.23 6.279 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.8 3.165 6.285 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.393 2.204 0.339 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.189 2.452 0.258 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 2.119 1.767 -0.682 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 3.062 1.555 -0.539 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.55 1.561 -2.009 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.847 2.784 -2.887 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.605 2.547 -4.364 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.44 2.616 -4.796 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.593 2.311 -5.093 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.124 0.292 -2.641 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.33 0.043 -2.539 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.281 -0.547 -3.284 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.172 -0.323 -3.414 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.682 -1.578 -4.137 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.425 -2.57 -4.034 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.694 -1.777 -3.967 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.878 -0.153 -2.066 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.518 -0.79 -1.074 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.889 0.726 -2.027 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.648 1.029 -0.809 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.517 2.22 -1.224 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.669 2.071 -2.694 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.369 1.506 -3.183 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.532 -0.119 -0.325 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.466 -0.538 -1.011 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.23 -0.619 0.864 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.453 -0.267 1.345 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.008 -1.69 1.465 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.087 -2.755 2.073 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.082 -3.321 1.114 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -0.734 -3.422 1.308 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.341 -3.863 -0.187 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.139 -3.999 0.213 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.822 -4.178 0.115 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.105 -4.275 -0.721 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.499 -4.04 -0.952 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.995 -4.854 -1.981 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.386 -4.613 -2.204 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.144 -5.013 -2.706 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -4.914 -1.113 2.548 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.44 -0.731 3.621 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.208 -1.026 2.259 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.528 -1.348 1.389 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.169 -0.483 3.215 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.491 -0.137 2.526 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.391 0.977 1.521 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -7.977 2.241 1.906 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.719 0.76 0.193 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.89 3.268 0.986 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.634 1.783 -0.734 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.219 3.039 -0.337 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.4 -1.469 4.356 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.243 -2.359 4.265 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.643 -1.296 5.427 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.007 -0.551 5.442 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -6.723 -2.18 6.582 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.392 -2.215 7.367 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.361 -3.05 6.624 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -4.857 -0.807 7.595 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -7.878 -1.839 7.524 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.629 -2.724 7.934 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.031 -0.56 7.849 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.433 0.108 7.459 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.084 -0.13 8.766 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.5 0.653 9.947 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.421 -0.105 10.695 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -7.756 -0.925 11.567 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.227 0.134 10.412 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.123 0.72 8.051 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -9.781 1.658 7.324 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.39 0.388 8.269 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.587 -0.355 8.878 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.5 1.101 7.652 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.3 0.159 6.741 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.569 -0.345 5.532 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.391 -1.034 5.508 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -12.987 -0.22 4.169 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.043 -1.332 4.215 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.231 -1.818 3.942 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.008 -0.844 3.372 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.094 0.365 3.544 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.103 -0.901 1.984 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.186 0.306 2.167 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.197 -0.322 1.402 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.44 1.634 8.725 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.437 1.15 9.86 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.235 2.63 8.365 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.166 2.998 7.458 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.193 3.189 9.293 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.511 2.444 9.216 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.619 1.441 8.505 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.517 2.922 9.931 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.39 3.742 10.456 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.818 2.266 9.924 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.525 2.391 11.272 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.072 1.353 12.286 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.124 1.059 13.336 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.127 1.65 14.412 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.028 0.141 13.026 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -20.97 -0.29 12.149 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -21.72 -0.065 13.687 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.693 2.772 8.786 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.634 2.096 8.366 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.373 3.956 8.288 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.609 4.452 8.669 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.12 4.527 7.192 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.279 5.393 7.634 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.91 5.139 8.66 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.55 6.427 6.858 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.988 6.59 6.067 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.649 7.331 7.139 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.15 8.766 7.438 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.214 9.558 7.984 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.196 9.496 8.943 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.592 9.441 6.192 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.631 7.316 5.965 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.221 7.215 4.806 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.919 7.387 6.261 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.192 7.478 7.196 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.94 7.353 5.222 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.192 6.623 5.718 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.348 6.499 4.719 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.944 5.649 3.524 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.582 5.924 5.397 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.299 8.75 4.734 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.682 9.616 5.52 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.163 8.961 3.433 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.832 8.233 2.861 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.488 10.24 2.825 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.274 10.845 2.089 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.651 12.156 1.417 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.117 11.052 3.053 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.642 10.069 1.842 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.542 9.308 0.88 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.737 10.764 2.102 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -28.755 11.356 2.891 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.911 10.693 1.249 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.155 10.314 2.075 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.825 9.226 2.947 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.868 9.161 3.024 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.303 9.899 1.166 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -30.155 12.033 0.561 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.269 13.067 1.221 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -30.216 12.014 -0.762 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -30.106 11.161 -1.239 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -30.454 13.227 -1.527 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -29.513 13.331 -2.746 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -29.706 14.659 -3.464 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -28.062 13.163 -2.317 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.908 13.273 -1.986 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -32.317 12.512 -2.864 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.683 14.16 -1.38 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -32.291 14.751 -0.697 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -34.091 14.3 -1.711 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.926 13.303 -0.898 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -36.279 13.285 -1.328 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.647 12.409 -1.184 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -34.566 15.726 -1.448 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -34.06 16.407 -0.554 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -35.532 16.175 -2.236 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.886 15.589 -2.937 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -36.08 17.514 -2.089 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -36.88 17.891 -3.336 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -36.137 17.617 -4.511 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -36.576 18.014 -5.269 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -36.96 17.614 -0.846 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -36.776 18.512 -0.017 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -14.329 1.743 -14.424 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -15.009 2.321 -14.811 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -12.927 1.99 -14.748 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -12.825 3.105 -15.797 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -12.277 4.414 -15.252 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -11.18 4.835 -15.684 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.929 5.009 -14.362 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -12.266 0.705 -15.242 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.54 0.232 -16.349 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -11.386 0.148 -14.433 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -11.162 0.595 -13.594 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.771 -1.106 -14.746 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.476 -1.33 -13.929 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.474 -0.2 -14.252 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -8.901 -2.709 -14.249 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -7.045 -0.413 -13.794 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.823 -2.125 -14.396 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.441 -2.048 -13.329 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.069 -3.052 -15.284 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.528 -3.111 -16.092 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.102 -4.023 -15.052 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.601 -4.617 -16.369 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.387 -3.625 -17.226 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.538 -2.902 -18.265 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.106 -3.5 -19.246 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.306 -1.61 -18.079 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.69 -1.165 -17.288 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.735 -1.152 -18.729 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -12.706 -5.095 -14.048 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -11.683 -5.764 -14.189 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.492 -5.183 -12.989 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.208 -4.527 -12.875 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.318 -6.192 -11.972 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -12.988 -5.549 -10.623 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -11.742 -4.673 -10.639 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.261 -5.566 -11.133 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -10.27 -6.902 -9.937 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -14.646 -6.939 -11.907 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -15.682 -6.338 -11.607 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -14.626 -8.23 -12.203 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -13.769 -8.674 -12.373 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -15.853 -9.008 -12.227 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -16.317 -9.373 -13.669 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -17.682 -9.824 -13.653 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -17.701 -10.789 -13.69 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -15.431 -10.443 -14.303 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -15.774 -10.253 -11.349 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -14.762 -10.96 -11.316 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -16.856 -10.484 -10.631 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -17.61 -9.853 -10.712 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -16.996 -11.618 -9.735 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -17.275 -11.128 -8.309 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -16.029 -10.741 -7.52 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.356 -10.091 -6.189 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -16.464 -8.871 -6.094 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.515 -10.895 -5.152 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.412 -11.863 -5.292 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.747 -10.494 -4.288 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -18.145 -12.488 -10.235 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -19.302 -12.074 -10.2 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -17.806 -13.681 -10.717 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -16.86 -13.943 -10.706 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -18.784 -14.619 -11.273 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -18.071 -15.868 -11.796 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -16.771 -15.974 -11.234 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -16.415 -16.854 -11.409 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -19.904 -15.011 -10.305 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -21.038 -15.242 -10.725 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -19.593 -15.1 -9.024 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.68 -14.906 -8.734 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.589 -15.479 -8.037 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.998 -16.451 -7.003 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.899 -17.153 -7.595 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.21 -17.651 -8.355 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.053 -17.455 -6.558 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -21.149 -14.257 -7.321 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.409 -13.509 -6.688 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -22.451 -14.047 -7.445 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.982 -14.649 -8.006 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -23.103 -12.925 -6.789 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -24.311 -12.46 -7.609 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -24.67 -11.128 -7.285 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -24.122 -10.816 -6.557 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.533 -13.317 -5.376 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.438 -12.522 -4.442 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.99 -14.555 -5.226 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.04 -15.142 -6.006 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.432 -15.068 -3.938 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.823 -14.523 -3.597 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.58 -14.287 -4.774 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.192 -15.014 -4.911 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.45 -16.592 -3.963 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.754 -17.193 -4.995 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.11 -17.214 -2.842 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.868 -16.683 -2.049 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.094 -18.669 -2.753 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.793 -19.254 -3.325 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -21.534 -19.134 -2.458 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -20.503 -20.174 -2.872 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.941 -17.737 -2.551 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.302 -19.129 -1.316 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.837 -18.485 -0.374 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.007 -20.235 -1.157 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.363 -20.693 -1.946 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.283 -20.785 0.158 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.759 -21.18 0.237 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.109 -21.996 -0.872 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -26.383 -22.595 -1.064 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -24.403 -22.004 0.427 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -24.499 -23.017 -0.273 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.546 -21.904 1.432 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.515 -21.069 1.955 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -22.658 -23.001 1.798 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -21.209 -22.63 1.531 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -22.876 -23.373 3.26 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -23.305 -22.538 4.053 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -22.592 -24.616 3.613 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -22.21 -25.236 2.942 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -22.794 -25.091 4.975 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -23.199 -26.567 4.95 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -24.132 -26.837 3.911 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.331 -27.778 3.911 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -21.541 -24.92 5.829 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -20.463 -24.61 5.319 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -21.696 -25.116 7.136 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -22.583 -25.34 7.481 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -20.581 -25.011 8.066 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.061 -25.056 9.535 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -19.92 -24.732 10.489 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.228 -24.103 9.75 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -19.615 -26.164 7.813 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -19.912 -27.316 8.129 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -18.475 -25.846 7.224 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -18.293 -24.905 7.009 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -17.49 -26.858 6.907 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -17.246 -26.931 5.414 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -16.26 -27.517 4.965 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -18.153 -26.328 4.648 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -18.915 -25.882 5.074 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -18.044 -26.306 3.192 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -19.315 -25.714 2.553 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -20.398 -26.735 2.231 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -20.123 -27.947 2.296 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.541 -26.315 1.904 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -16.842 -25.464 2.778 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -16.524 -24.46 3.423 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -16.17 -25.875 1.715 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -16.462 -26.684 1.248 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -15.014 -25.141 1.221 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -13.993 -26.085 0.58 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -12.776 -25.382 -0.005 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -11.708 -26.377 -0.426 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -10.643 -25.744 -1.209 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -10.877 -25.44 -2.115 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -9.396 -25.556 -0.768 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -9.052 -25.951 0.454 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -8.081 -25.804 0.8 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -9.756 -26.408 1.073 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -8.493 -24.972 -1.552 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -8.756 -24.659 -2.512 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -7.519 -24.822 -1.213 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -15.463 -24.076 0.227 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -15.811 -24.382 -0.913 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -15.461 -22.83 0.67 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -15.159 -22.651 1.586 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -15.889 -21.722 -0.17 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.431 -20.548 0.674 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.041 -19.472 -0.213 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.451 -21.049 1.684 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -14.762 -21.23 -1.075 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -13.615 -21.096 -0.647 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.103 -20.98 -2.329 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.029 -21.133 -2.609 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.152 -20.493 -3.312 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.738 -21.631 -4.271 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.011 -22.625 -3.533 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -12.572 -22.206 -2.787 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.865 -21.113 -5.402 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.769 -19.33 -4.092 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -15.746 -19.507 -4.819 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.216 -18.137 -3.906 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.443 -18.056 -3.301 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.716 -16.943 -4.579 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.986 -15.808 -3.568 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.975 -16.278 -2.496 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.516 -14.57 -4.278 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.029 -15.386 -1.276 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.717 -16.462 -5.628 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.573 -16.138 -5.304 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.15 -16.423 -6.88 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.072 -16.695 -7.077 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.29 -15.995 -7.974 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.524 -16.861 -9.225 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.93 -17.096 -9.382 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.391 -16.252 -9.429 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.809 -18.195 -9.094 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.501 -14.523 -8.335 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.618 -14.007 -8.266 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.416 -13.866 -8.721 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.554 -14.343 -8.737 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.439 -12.465 -9.121 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.526 -12.303 -10.334 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.35 -12.663 -10.277 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.957 -11.579 -7.963 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.97 -9.783 -8.293 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -12.068 -11.792 -11.433 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -13.011 -11.512 -11.421 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -11.287 -11.619 -12.654 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -11.875 -12.463 -13.795 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -11.239 -12.213 -15.158 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -11.744 -13.196 -16.205 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -11.213 -14.539 -15.988 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -10.605 -14.663 -15.204 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -11.482 -15.596 -16.75 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -12.289 -15.483 -17.802 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -12.495 -16.312 -18.394 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -12.714 -14.563 -18.035 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -10.913 -16.764 -16.473 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -10.244 -16.843 -15.656 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -11.114 -17.602 -17.053 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -11.194 -10.155 -13.069 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -12.187 -9.423 -13.04 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -9.992 -9.74 -13.447 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -9.242 -10.377 -13.427 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -9.744 -8.375 -13.889 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -8.445 -7.86 -13.288 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -9.68 -8.319 -15.414 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -9.532 -9.351 -16.072 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -9.797 -7.118 -15.971 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -9.937 -6.334 -15.396 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -9.749 -6.935 -17.418 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.375 -5.59 -17.796 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -9.956 -4.565 -16.906 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.114 -4.209 -17.205 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.318 -7.018 -17.946 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.091 -7.341 -19.11 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.36 -6.725 -17.08 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -7.604 -6.502 -16.157 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -5.955 -6.755 -17.449 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.494 -5.367 -17.907 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.661 -4.277 -16.859 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.975 -2.984 -17.25 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.566 -2.129 -17.903 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.724 -2.833 -16.843 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.317 -3.553 -16.317 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.251 -2.005 -17.095 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.124 -7.207 -16.262 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -5.658 -7.399 -15.17 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -3.825 -7.379 -16.475 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.457 -7.215 -17.366 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.935 -7.799 -15.402 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.52 -8.082 -15.917 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -0.494 -8.015 -14.795 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.45 -8.952 -13.97 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 0.238 -7.005 -14.707 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.862 -6.733 -14.325 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.77 -5.538 -14.625 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -2.925 -7.162 -13.077 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.044 -8.123 -12.904 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -2.835 -6.241 -11.964 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.081 -6.259 -11.056 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -4.362 -7.665 -10.532 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.29 -5.706 -11.799 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -5.525 -7.727 -9.57 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.562 -6.479 -11.155 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.38 -5.895 -10.091 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.693 -7.344 -11.679 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.918 -7.78 -12.536 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.59 -7.672 -11.054 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 1.585 -6.529 -11.242 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.605 -6.099 -12.593 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.218 -6.791 -13.163 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.473 -8.065 -9.581 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.359 -7.768 -8.778 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.622 -8.736 -9.24 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.293 -8.925 -9.932 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.87 -9.204 -7.875 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.262 -10.095 -7.345 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.355 -11.419 -8.08 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.617 -11.884 -8.678 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.523 -12.04 -8.038 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.253 -11.617 -7.542 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.607 -12.899 -8.502 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.212 -8.085 -6.895 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.193 -8.286 -5.681 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.529 -6.906 -7.411 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.504 -6.779 -8.385 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.908 -5.792 -6.551 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.575 -4.435 -7.196 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.151 -4.27 -7.701 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.927 -4.865 -7.055 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.111 -3.507 -8.834 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.22 -4.705 -7.527 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 1.397 -3.341 -9.311 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.449 -3.942 -8.656 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.733 -3.786 -9.133 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.869 -2.875 -9.414 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.41 -5.879 -6.272 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.179 -5.008 -6.672 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.824 -6.95 -5.603 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.161 -7.613 -5.305 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.233 -7.167 -5.295 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.748 -8.395 -6.055 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.218 -8.766 -5.839 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.035 -8.501 -7.093 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.346 -10.217 -5.407 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.456 -7.356 -3.797 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.561 -7.803 -3.078 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.654 -7.014 -3.336 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.324 -6.658 -3.963 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.008 -7.151 -1.93 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.796 -5.821 -1.204 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.985 -4.728 -2.088 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.644 -4.958 -2.958 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.456 -7.625 -1.772 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.315 -7.305 -2.597 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.712 -8.396 -0.72 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -7.977 -8.621 -0.105 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.048 -8.918 -0.442 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.002 -10.435 -0.249 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.782 -11.205 -1.512 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.595 -11.685 -1.983 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.779 -11.59 -2.465 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.791 -12.347 -3.169 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.091 -12.781 -3.7 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.123 -12.301 -3.489 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.162 -11.403 -2.552 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.803 -12.826 -4.585 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.834 -11.924 -3.641 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.155 -12.628 -4.642 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.626 -8.269 0.808 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -9.951 -8.173 1.836 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.877 -7.84 0.723 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.371 -7.964 -0.12 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.539 -7.19 1.844 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -12.837 -5.728 1.505 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.59 -4.929 1.198 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.117 -4.811 -0.103 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -10.872 -4.313 2.213 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.966 -4.1 -0.382 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -9.722 -3.597 1.94 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.272 -3.496 0.643 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.121 -2.79 0.369 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.995 -2.739 -0.586 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -13.808 -7.934 2.251 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.58 -8.38 1.399 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.006 -8.063 3.557 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.347 -7.671 4.177 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.161 -8.758 4.113 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -14.681 -9.744 5.184 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -15.66 -10.856 5.531 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.182 -11.705 6.698 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -14.57 -11.2 7.643 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -15.455 -13.003 6.646 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -15.949 -13.347 5.863 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.14 -13.576 7.376 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.124 -7.762 4.75 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -15.785 -7.111 5.74 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.315 -7.636 4.181 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -17.528 -8.168 3.381 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.317 -6.724 4.717 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -18.877 -5.814 3.622 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -19.805 -4.731 4.15 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.46 -3.922 3.05 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.73 -4.427 1.96 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.722 -2.656 3.329 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.481 -2.317 4.214 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.157 -2.107 2.633 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.446 -7.503 5.379 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.232 -8.171 4.703 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -19.519 -7.422 6.7 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -18.872 -6.864 7.181 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -20.55 -8.124 7.451 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -19.976 -8.715 8.746 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -18.729 -9.562 8.528 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -18.668 -10.756 9.47 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.493 -11.659 9.117 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.445 -12.894 9.947 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -17.354 -12.652 10.951 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -16.636 -13.487 9.67 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.321 -13.449 9.816 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -21.73 -7.198 7.739 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.544 -6.003 7.97 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -22.959 -7.74 7.716 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.183 -6.963 7.957 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.285 -8.026 7.983 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -24.733 -9.154 7.183 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.255 -9.159 7.447 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.162 -6.19 9.275 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.055 -6.777 10.355 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.244 -4.867 9.168 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.284 -4.462 8.279 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.258 -4.018 10.344 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -22.878 -3.761 10.912 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -22.742 -3.168 11.982 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -21.851 -4.201 10.202 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.013 -4.656 9.346 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -20.485 -4.016 10.657 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -19.904 -5.339 11.165 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -20.521 -5.793 12.479 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -20.326 -7.279 12.73 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -21.162 -7.731 13.918 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -20.952 -9.168 14.244 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -21.202 -9.76 13.427 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -21.549 -9.441 15.051 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -19.957 -9.336 14.492 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -19.614 -3.403 9.568 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.006 -3.35 8.402 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -18.442 -2.93 9.963 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.19 -3.011 10.904 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -17.511 -2.304 9.037 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -16.468 -1.507 9.806 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -16.833 -3.334 8.143 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -16.812 -4.529 8.451 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.281 -2.859 7.036 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.332 -1.898 6.855 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.588 -3.719 6.091 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.494 -3.057 4.699 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.084 -4.072 3.645 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -16.811 -2.391 4.322 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.18 -3.993 6.607 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.466 -3.069 6.987 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -13.787 -5.254 6.639 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.398 -5.959 6.328 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.465 -5.613 7.125 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -12.573 -6.541 8.339 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.232 -6.894 8.968 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.284 -8.23 9.691 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.092 -8.14 10.974 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.084 -9.427 11.721 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -12.581 -9.316 12.627 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.105 -9.726 11.909 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -12.558 -10.165 11.164 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -11.632 -6.281 6.041 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.139 -7.1 5.274 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.36 -5.916 5.977 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.027 -5.233 6.597 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -9.444 -6.501 5.012 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.175 -5.646 4.907 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.031 -6.211 4.057 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.41 -6.244 2.585 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -5.762 -5.402 4.264 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.085 -7.916 5.453 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -8.807 -8.154 6.628 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.123 -8.855 4.522 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.381 -8.614 3.604 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -8.795 -10.239 4.834 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -9.865 -11.185 4.285 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.294 -10.969 4.776 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.228 -11.959 4.101 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.371 -11.103 6.289 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -7.449 -10.616 4.24 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -6.525 -11.008 4.951 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.351 -10.486 2.927 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.116 -10.144 2.423 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.134 -10.824 2.213 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -6.356 -12.052 1.297 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -6.814 -13.272 2.103 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.099 -12.373 0.502 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -5.742 -13.865 2.992 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -5.686 -9.653 1.35 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.487 -9.064 0.627 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -4.414 -9.313 1.442 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -3.827 -9.814 2.057 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -3.85 -8.236 0.649 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -3.457 -7.029 1.515 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -2.518 -7.338 2.661 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.145 -7.171 2.527 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.005 -7.792 3.88 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.286 -7.451 3.572 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.153 -8.073 4.93 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -0.796 -7.902 4.771 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 0.056 -8.188 5.813 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -0.281 -8.951 6.297 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -2.664 -8.764 -0.145 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.034 -9.737 0.258 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.391 -8.148 -1.284 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.955 -7.397 -1.564 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.288 -8.562 -2.148 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.08 -8.328 -1.498 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.197 -8.162 -2.506 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.295 -7.011 -3.275 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.147 -9.158 -2.694 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.305 -6.854 -4.203 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.161 -9.011 -3.62 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.235 -7.856 -4.371 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.245 -7.702 -5.291 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.97 -8.074 -6.134 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.451 -10.012 -2.609 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.489 -10.78 -2.652 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.691 -10.376 -2.91 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.411 -9.722 -2.802 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.025 -11.708 -3.405 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.192 -12.094 -4.646 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.377 -11.103 -5.665 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.151 -11.479 -6.519 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.619 -13.45 -5.187 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.982 -12.831 -2.358 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.971 -13.544 -2.191 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.865 -12.997 -1.653 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.104 -12.389 -1.792 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -1.757 -14.089 -0.686 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.834 -15.178 -1.237 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.037 -14.649 -2.225 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.381 -14.718 -3.086 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.311 -13.673 0.719 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -1.022 -14.531 1.553 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.261 -12.382 1.004 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -1.521 -11.719 0.327 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -0.844 -11.937 2.329 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.02 -10.651 2.265 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.386 -10.84 1.719 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.177 -9.544 1.775 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.653 -9.785 1.506 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.451 -8.535 1.623 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.144 -7.991 2.455 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 4.323 -7.946 0.77 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 5.46 -8.762 1.722 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.038 -11.786 3.268 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -2.951 -11.003 3.009 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.022 -12.552 4.351 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.265 -13.155 4.493 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.097 -12.527 5.339 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.066 -13.815 6.172 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.176 -13.99 7.214 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.504 -14.302 6.545 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -3.806 -15.078 8.21 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -2.981 -11.307 6.252 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -1.877 -10.857 6.569 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.126 -10.774 6.659 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -4.972 -11.175 6.36 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.17 -9.61 7.536 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.399 -8.748 7.207 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.508 -7.473 7.994 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.396 -6.732 8.323 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -6.613 -6.861 8.491 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -4.844 -5.695 9.008 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.175 -5.731 9.133 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -6.736 -5.07 9.595 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.185 -10.036 9.005 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -4.631 -11.135 9.343 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -3.695 -9.159 9.87 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -3.373 -8.296 9.538 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -3.648 -9.429 11.297 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -2.736 -8.415 11.996 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -1.924 -9.042 12.975 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.005 -8.805 12.829 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.053 -9.373 11.89 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -5.733 -8.35 11.808 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -5.486 -10.48 12.475 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -4.903 -11.267 12.504 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -6.808 -10.538 13.065 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -7.746 -11.405 12.252 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -8.93 -11.534 12.574 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.217 -11.978 11.181 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -6.275 -11.808 10.964 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -7.99 -12.849 10.311 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -7.862 -12.416 8.832 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -8.778 -13.239 7.94 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.161 -10.932 8.679 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -7.499 -14.287 10.466 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.298 -14.543 10.416 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.421 -15.238 10.695 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.072 -16.653 10.859 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.42 -17.337 11.119 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.445 -16.377 10.619 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -9.867 -15.007 10.824 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.408 -17.238 9.612 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -7.67 -16.801 8.49 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -6.586 -18.261 9.818 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -6.45 -18.586 10.733 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -5.86 -18.92 8.737 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -4.745 -19.774 9.34 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.092 -20.181 10.657 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -4.639 -21.004 10.865 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -6.768 -19.783 7.854 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.294 -20.655 7.127 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.07 -19.537 7.917 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.392 -18.826 8.505 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.021 -20.285 7.11 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.294 -20.63 7.9 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.175 -19.45 8.286 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.233 -19.878 9.296 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.271 -18.867 9.5 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -13.658 -18.44 8.692 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -13.76 -18.517 10.694 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.309 -19.09 11.808 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -13.703 -18.807 12.734 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -12.575 -19.823 11.762 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -14.707 -17.597 10.772 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.075 -17.142 9.897 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.114 -17.325 11.708 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -9.337 -19.526 5.826 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -10.008 -20.04 4.934 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -8.828 -18.302 5.745 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.288 -17.963 6.489 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -9.025 -17.454 4.58 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -9.422 -16.037 5.01 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -10.82 -15.914 5.544 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -11.887 -15.72 4.684 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.067 -15.983 6.905 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.174 -15.598 5.169 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.352 -15.862 7.398 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.406 -15.669 6.528 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -7.735 -17.395 3.773 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -6.757 -16.784 4.197 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -7.729 -18.036 2.618 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -8.547 -18.493 2.314 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -6.548 -18.058 1.77 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -6.135 -19.503 1.482 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -7.095 -20.414 1.992 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -7.606 -19.981 2.683 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -6.799 -17.311 0.466 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -7.93 -17.242 -0.015 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -5.743 -16.75 -0.1 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -4.866 -16.837 0.326 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.866 -16.022 -1.342 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -4.875 -16.515 -2.371 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -3.728 -16.812 -2.04 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.318 -16.623 -3.613 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.25 -16.377 -3.815 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.461 -17.084 -4.695 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -4.589 -18.602 -4.864 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -5.706 -19.099 -4.146 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.085 -18.392 -3.619 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.815 -16.368 -5.994 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.796 -15.622 -6.05 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.016 -16.583 -7.027 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.235 -17.164 -6.92 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.273 -15.953 -8.303 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.04 -15.28 -8.864 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.066 -15.061 -8.141 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.085 -14.945 -10.145 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -3.902 -15.13 -10.66 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.964 -14.3 -10.81 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.837 -15.314 -11.033 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.364 -16.584 -11.38 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -2.048 -16.473 -12.047 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.39 -13.691 -12.143 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.039 -14.35 -12.959 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -2.046 -12.427 -12.344 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.58 -11.937 -11.636 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.371 -11.752 -13.584 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.778 -11.196 -13.615 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.031 -10.096 -13.121 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -4.693 -11.96 -14.194 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -4.426 -12.828 -14.561 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -6.08 -11.539 -14.317 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -6.563 -11.732 -15.765 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -5.942 -12.904 -16.315 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -6.585 -13.618 -16.348 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -6.198 -10.53 -16.617 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -7.008 -12.321 -13.394 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -7.985 -11.775 -12.881 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.7 -13.593 -13.179 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.888 -13.965 -13.578 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.543 -14.444 -12.347 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.705 -15.836 -12.964 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.78 -15.863 -14.032 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -9.704 -15.031 -13.964 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.712 -16.716 -14.942 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.054 -14.533 -10.91 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.892 -14.852 -10.652 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.951 -14.222 -9.98 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.85 -13.944 -10.266 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.655 -14.264 -8.554 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.462 -12.847 -8.005 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.19 -12.219 -8.521 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.011 -12.314 -7.802 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.16 -11.568 -9.748 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.836 -11.786 -8.29 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.99 -11.028 -10.238 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.829 -11.142 -9.505 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.652 -10.625 -9.993 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.913 -11.155 -9.663 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.763 -15.007 -7.819 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -9.915 -14.995 -8.252 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.426 -15.668 -6.723 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.494 -15.642 -6.403 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.414 -16.441 -5.989 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.394 -17.907 -6.471 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.429 -17.942 -7.904 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.661 -17.07 -8.239 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.584 -18.675 -5.925 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.189 -16.423 -4.477 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.057 -16.514 -3.997 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.285 -16.288 -3.741 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.15 -16.172 -4.197 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.26 -16.312 -2.286 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.089 -15.16 -1.714 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.224 -15.112 -0.19 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -9.944 -14.605 0.455 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.411 -14.255 0.217 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -10.86 -17.64 -1.847 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -11.977 -17.978 -2.242 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -10.127 -18.4 -1.057 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.249 -18.075 -0.747 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -10.603 -19.7 -0.62 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -9.667 -20.815 -1.12 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -9.254 -20.516 -2.459 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -9.37 -19.575 -2.624 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -10.382 -22.155 -1.11 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -10.734 -19.799 0.896 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -9.89 -19.306 1.642 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -11.811 -20.429 1.338 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.465 -20.769 0.684 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -12.062 -20.639 2.752 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -13.442 -20.081 3.172 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -13.596 -18.63 2.696 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -13.616 -20.166 4.683 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -14.961 -18.032 2.96 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -12.01 -22.14 3.023 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -12.805 -22.897 2.465 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -11.056 -22.568 3.846 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -10.451 -21.914 4.261 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -10.894 -23.985 4.158 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -9.652 -24.216 5.025 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -9.501 -23.188 5.991 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -8.596 -23.194 6.324 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -12.137 -24.57 4.82 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -12.71 -25.541 4.33 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -12.544 -23.973 5.927 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -12.042 -23.205 6.266 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -13.716 -24.425 6.652 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -13.299 -25.119 7.955 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -14.421 -25.62 8.662 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -14.915 -24.886 9.046 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -14.617 -23.238 6.95 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.318 -22.43 7.832 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -15.696 -23.118 6.189 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -15.863 -23.782 5.484 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -16.64 -22.029 6.374 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -17.691 -22.031 5.265 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -18.81 -20.999 5.413 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -18.266 -19.593 5.237 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -19.935 -21.272 4.433 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.331 -22.138 7.722 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -17.933 -23.165 8.037 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.24 -21.086 8.515 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -16.741 -20.295 8.216 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -17.874 -21.076 9.818 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -17.004 -20.373 10.855 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -15.78 -21.175 11.273 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.129 -22.533 11.851 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.166 -23.535 11.141 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.39 -22.572 13.148 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.344 -21.734 13.655 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -16.62 -23.436 13.547 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.264 -20.456 9.731 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -19.687 -20.011 8.665 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -19.963 -20.409 10.852 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -19.554 -20.724 11.684 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.32 -19.881 10.881 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.096 -20.457 12.064 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -21.497 -20.128 13.422 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -22.467 -20.382 14.554 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -22.479 -21.454 15.152 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -23.298 -19.395 14.846 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.238 -18.57 14.322 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -23.939 -19.533 15.572 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.365 -18.357 10.909 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.349 -17.754 10.484 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.311 -17.732 11.405 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -19.538 -18.255 11.732 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.27 -16.283 11.49 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -19.581 -15.827 12.787 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.056 -15.778 12.736 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.395 -17.144 12.812 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.113 -18.165 12.769 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.148 -17.194 12.903 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -19.603 -15.663 10.27 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -19.475 -14.443 10.181 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.213 -16.499 9.313 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.386 -17.459 9.416 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -18.538 -16.021 8.108 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -17.591 -17.075 7.534 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.206 -17.002 8.142 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -15.892 -15.985 8.807 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.426 -17.963 7.973 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -19.506 -15.518 7.045 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.112 -15.271 5.904 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -20.772 -15.375 7.415 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.035 -15.618 8.325 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -21.775 -14.867 6.491 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.205 -15.147 6.991 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -23.625 -14.393 8.227 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -24.598 -13.408 8.151 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.056 -14.667 9.46 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -24.993 -12.712 9.277 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.446 -13.974 10.591 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -24.416 -12.996 10.5 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -21.542 -13.375 6.253 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -21.618 -12.566 7.183 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.222 -13.023 5.015 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.173 -13.712 4.318 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -20.949 -11.638 4.658 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -19.683 -11.166 5.363 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -20.767 -11.5 3.154 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.807 -12.489 2.42 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.572 -10.271 2.705 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.573 -9.522 3.341 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.356 -9.994 1.297 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.173 -8.772 0.839 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.452 -8.783 1.495 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.656 -7.895 1.801 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.387 -8.811 -0.667 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.867 -9.742 1.063 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.26 -8.898 1.726 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.28 -10.491 0.143 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.817 -11.147 -0.355 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.858 -10.37 -0.15 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.213 -11.758 -0.216 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.326 -12.533 1.08 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.239 -12.66 1.931 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -17.527 -13.124 1.462 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -15.342 -13.349 3.123 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -17.637 -13.819 2.651 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -16.542 -13.926 3.478 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -16.648 -14.599 4.673 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -17.405 -15.199 4.642 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.606 -9.591 -1.436 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.195 -9.884 -2.479 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.727 -8.599 -1.349 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.286 -8.43 -0.486 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.385 -7.76 -2.492 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.777 -6.301 -2.218 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.244 -6.057 -2.005 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.059 -5.697 -3.065 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.805 -6.17 -0.743 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.405 -5.457 -2.872 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.151 -5.934 -0.544 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.953 -5.576 -1.61 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.885 -7.807 -2.759 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.088 -7.967 -1.832 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.505 -7.674 -4.022 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.187 -7.584 -4.721 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.098 -7.665 -4.404 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.724 -6.299 -4.975 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -12.434 -5.762 -5.822 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.786 -8.782 -5.411 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -13.02 -8.988 -6.74 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.629 -5.73 -4.489 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.108 -6.204 -3.802 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.17 -4.425 -4.952 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.062 -3.452 -3.772 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.261 -2.165 -4.017 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.053 -1.18 -4.86 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.83 -1.532 -2.704 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.816 -4.545 -5.631 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.974 -5.345 -5.214 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -8.61 -3.759 -6.678 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.324 -3.151 -6.971 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.345 -3.767 -7.394 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -7.528 -4.067 -8.891 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.378 -3.071 -9.678 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.607 -1.842 -10.137 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.378 -1.863 -10.243 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.328 -0.774 -10.443 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.305 -0.836 -10.37 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.856 0.042 -10.725 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.585 -2.466 -7.173 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.176 -1.386 -7.148 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.283 -2.582 -6.986 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.877 -3.481 -6.971 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.448 -1.419 -6.785 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.36 -1.349 -7.832 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.23 -0.96 -7.545 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.711 -1.733 -9.053 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.642 -2.009 -9.219 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -2.77 -1.735 -10.159 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.201 -2.764 -11.212 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.477 -2.668 -12.55 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.066 -3.231 -12.48 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.518 -3.494 -13.873 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.906 -3.911 -13.848 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.98 -4.948 -13.756 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.393 -3.471 -13.046 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.387 -3.615 -14.731 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.67 -0.352 -10.777 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.577 0.139 -11.047 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.813 0.277 -10.999 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.658 -0.163 -10.769 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.839 1.602 -11.592 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.744 1.497 -13.121 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.724 2.839 -13.847 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.782 2.788 -15.384 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -3.779 1.647 -16.345 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -5.101 2.354 -11.198 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -6.157 1.748 -11.001 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.968 3.668 -11.051 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -4.092 4.074 -11.179 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -6.09 4.52 -10.706 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -5.582 5.912 -10.307 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.911 6.008 -8.929 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.906 7.146 -8.891 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.958 6.194 -7.846 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -7.041 4.619 -11.9 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -6.591 4.677 -13.042 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -8.366 4.629 -11.66 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -8.932 4.549 -10.314 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -10.344 5.116 -10.512 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -10.712 4.726 -11.912 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -9.423 4.709 -12.703 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -9.022 3.102 -9.819 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -9.151 2.167 -10.611 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.926 2.92 -8.516 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.772 3.69 -7.943 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -9.028 1.598 -7.915 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.48 1.627 -6.49 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -7.077 2.165 -6.398 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.992 1.769 -7.126 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.609 3.195 -5.516 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.886 2.502 -6.765 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.994 2.403 -7.15 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -5.233 3.375 -5.769 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.221 3.98 -4.535 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.465 4.313 -5.078 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.46 4.906 -3.849 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.098 5.067 -4.123 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.488 1.166 -7.927 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.348 1.874 -7.399 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.77 0.03 -8.549 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.046 -0.498 -8.945 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.135 -0.454 -8.651 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.511 -0.728 -10.119 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.351 -1.172 -10.839 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.607 -1.373 -11.749 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -13.058 0.526 -10.778 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.364 -1.716 -7.829 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.448 -2.516 -7.618 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.601 -1.885 -7.383 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.282 -1.228 -7.622 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -13.996 -3.033 -6.588 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.801 -2.569 -5.362 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.026 -1.828 -4.303 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.796 -0.464 -4.41 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.55 -2.496 -3.186 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.105 0.216 -3.425 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.855 -1.822 -2.2 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.633 -0.464 -2.32 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -14.88 -3.935 -7.442 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.373 -3.51 -8.488 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.061 -5.173 -7.015 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -14.603 -5.472 -6.207 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -15.912 -6.092 -7.749 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -17.376 -5.918 -7.381 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -17.708 -5.113 -6.507 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.249 -6.67 -8.046 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -17.921 -7.282 -8.739 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -19.685 -6.599 -7.785 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -20.472 -7.449 -8.791 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.335 -7.006 -10.241 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -19.274 -7.787 -10.991 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -18.277 -8.21 -10.413 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -19.488 -7.991 -12.282 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.308 -7.63 -12.676 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -18.816 -8.501 -12.791 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.012 -7.049 -6.364 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -20.892 -6.49 -5.711 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -19.295 -8.059 -5.893 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -18.601 -8.461 -6.456 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.518 -8.561 -4.557 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.153 -9.936 -4.535 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -21.113 -10.205 -5.256 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.598 -10.811 -3.714 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.809 -10.543 -3.195 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.112 -12.158 -3.565 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.998 -13.206 -3.766 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.385 -13.011 -5.047 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.071 -13.015 -5.732 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.566 -14.616 -3.694 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.712 -12.32 -2.173 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.989 -12.34 -1.174 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.032 -12.394 -2.109 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.557 -12.342 -2.942 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.726 -12.552 -0.842 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.143 -11.98 -0.927 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.851 -11.887 0.415 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.219 -11.243 0.276 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.915 -11.141 1.623 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.256 -10.506 1.508 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.168 -9.56 1.084 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.689 -10.413 2.448 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.876 -11.087 0.908 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.764 -14.02 -0.435 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.371 -14.851 -1.113 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.107 -14.332 0.666 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.645 -13.622 1.168 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.053 -15.695 1.163 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -20.657 -15.987 1.716 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.384 -17.412 2.198 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -20.731 -18.427 1.119 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -18.928 -17.547 2.604 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.115 -15.926 2.233 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.223 -15.158 3.19 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.9 -16.978 2.054 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.766 -17.546 1.261 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -24.954 -17.323 2.993 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.286 -17.442 2.252 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.491 -17.652 3.152 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.732 -18.008 2.366 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.988 -19.216 2.179 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.443 -17.077 1.929 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -24.624 -18.637 3.695 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -23.99 -19.52 3.108 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.052 -18.763 4.945 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -25.571 -18.037 5.348 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -24.795 -19.967 5.724 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.506 -19.651 7.209 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.389 -18.607 7.337 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.144 -20.919 7.973 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -22.089 -18.996 6.664 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -25.972 -20.931 5.624 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -27.025 -20.715 6.224 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -25.775 -21.991 4.858 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -24.899 -22.101 4.423 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -26.797 -23.008 4.649 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.315 -23.983 3.571 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.37 -24.933 3.027 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -26.726 -26.063 2.231 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -25.786 -25.53 1.155 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -24.63 -26.441 0.905 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -24.068 -26.561 1.777 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -24.014 -26.044 0.167 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -24.968 -27.372 0.593 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -27.073 -23.766 5.945 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.216 -24.507 6.432 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 19.085 -16.924 6.396 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 18.566 -17.343 5.677 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 18.97 -15.487 6.598 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 20.035 -14.705 5.79 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 20.013 -15.097 4.32 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 19.868 -13.202 5.959 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 17.558 -15.003 6.261 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 17.009 -15.324 5.205 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 16.971 -14.244 7.175 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 17.467 -14.01 7.986 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.623 -13.728 6.993 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.069 -13.22 8.328 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.209 -14.215 9.472 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.997 -13.549 10.824 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 13.581 -13.34 11.126 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 12.938 -13.947 10.697 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 13.122 -12.387 11.942 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 13.968 -11.552 12.541 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.995 -11.636 12.375 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 13.612 -10.808 13.178 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 11.816 -12.276 12.163 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 11.451 -11.534 12.799 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 11.147 -12.93 11.701 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.616 -12.61 5.958 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.223 -11.562 6.168 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 14.945 -12.845 4.84 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 14.488 -13.704 4.726 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 14.865 -11.858 3.774 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 15.636 -12.352 2.55 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.9 -12.876 2.928 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.787 -13.477 3.674 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 13.412 -11.576 3.403 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 12.611 -12.5 3.262 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.076 -10.301 3.258 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.758 -9.606 3.398 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 11.72 -9.905 2.902 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 11.068 -9.131 4.053 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 9.574 -8.822 3.906 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 8.767 -10.106 3.779 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 9.08 -7.993 5.082 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 11.721 -9.064 1.629 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.641 -8.284 1.392 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 10.692 -9.24 0.809 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 9.994 -9.878 1.053 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.567 -8.494 -0.439 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.877 -9.345 -1.511 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 10.857 -10.018 -2.455 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 11.269 -9.439 -3.455 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 11.227 -11.252 -2.152 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 10.856 -11.664 -1.347 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 11.861 -11.703 -2.751 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 9.781 -7.21 -0.208 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 8.634 -7.248 0.246 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 10.402 -6.078 -0.51 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 11.318 -6.113 -0.869 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 9.766 -4.782 -0.324 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 9.973 -4.32 1.118 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 11.686 -4.449 1.684 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 12.444 -4.712 0.626 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 10.357 -3.752 -1.278 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.42 -3.972 -1.857 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 9.668 -2.636 -1.443 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 8.819 -2.519 -0.968 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 10.138 -1.573 -2.313 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 9.096 -1.236 -3.393 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.799 -1.15 -2.792 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.571 -0.225 -2.667 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.081 -2.313 -4.466 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 10.457 -0.328 -1.493 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 10.028 -0.213 -0.341 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 11.205 0.597 -2.08 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.499 0.461 -3.004 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.586 1.819 -1.388 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 13.111 1.93 -1.288 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.751 1.456 0.021 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 13.67 -0.057 0.155 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.194 1.928 0.11 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 11.022 3.056 -2.078 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 10.959 3.123 -3.307 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.609 4.022 -1.272 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 10.667 3.885 -0.303 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.062 5.278 -1.768 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 8.534 5.226 -1.752 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 7.874 5.535 -3.081 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 7.84 4.309 -3.973 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 6.733 4.367 -4.923 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 6.846 4.951 -5.711 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 5.606 3.667 -4.795 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 5.437 2.847 -3.766 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 6.185 2.742 -3.051 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 4.549 2.3 -3.676 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 4.643 3.787 -5.691 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 3.749 3.229 -5.585 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 4.756 4.423 -6.507 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.519 6.406 -0.858 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.538 6.241 0.36 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 10.886 7.54 -1.433 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.845 7.623 -2.41 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 11.338 8.676 -0.634 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 12.391 9.524 -1.369 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 11.889 10.229 -2.619 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 12.729 10.785 -3.362 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 10.667 10.236 -2.868 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 10.161 9.521 -0.147 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 9.002 9.213 -0.441 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 10.456 10.586 0.591 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 11.396 10.789 0.789 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 9.42 11.464 1.124 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 9.986 12.323 2.254 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 11.36 12.592 2.042 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 11.88 12.235 2.789 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 8.799 12.343 0.04 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 7.85 13.085 0.294 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 9.341 12.255 -1.168 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 10.096 11.643 -1.31 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 8.835 13.026 -2.289 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 9.989 13.564 -3.139 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 10.432 14.972 -2.774 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 9.482 16.036 -3.289 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 9.619 16.513 -4.413 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 8.512 16.415 -2.472 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 8.457 15.992 -1.59 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 7.892 17.106 -2.783 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 7.914 12.164 -3.139 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 7.382 12.626 -4.146 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 7.747 10.909 -2.719 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 8.221 10.62 -1.908 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.894 9.941 -3.41 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 5.491 10.502 -3.662 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 4.374 9.478 -3.552 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 3.324 9.897 -2.546 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 3.141 11.079 -2.293 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 2.623 8.931 -1.974 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 2.812 8.008 -2.227 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 1.941 9.19 -1.317 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.528 9.453 -4.712 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 6.833 9.17 -5.69 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.851 9.361 -4.725 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 9.364 9.621 -3.92 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.565 8.891 -5.905 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 10.86 9.678 -6.118 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 10.661 11.178 -6.27 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 11.726 11.799 -7.163 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 13.114 11.714 -6.543 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 13.215 12.499 -5.284 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 12.948 11.9 -4.465 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 12.579 13.319 -5.322 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 14.191 12.836 -5.15 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 9.867 7.401 -5.795 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.316 6.925 -4.751 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 9.609 6.674 -6.872 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 9.255 7.116 -7.673 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 9.85 5.241 -6.909 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 8.809 4.566 -7.807 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.506 5.077 -7.554 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 6.899 4.749 -8.229 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 11.257 4.953 -7.425 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 11.803 5.72 -8.223 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 11.842 3.854 -6.964 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.358 3.282 -6.332 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.185 3.475 -7.38 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 13.998 2.937 -6.197 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.768 3.977 -5.374 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 13.82 4.832 -4.545 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.802 3.301 -4.488 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.142 2.452 -8.51 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.533 1.387 -8.378 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.782 2.789 -9.623 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.247 3.657 -9.664 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 13.823 1.911 -10.785 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 12.974 2.462 -11.953 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.513 2.598 -11.551 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 13.529 3.789 -12.455 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 15.256 1.717 -11.271 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 16.175 2.396 -10.81 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 15.435 0.784 -12.195 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 14.661 0.27 -12.507 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 16.747 0.507 -12.766 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 16.906 -0.991 -13.049 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.171 -1.842 -11.816 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 18.926 -2.137 -11.524 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 19.309 -3.263 -12.864 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 16.936 1.306 -14.053 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 16.091 1.266 -14.946 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.037 2.041 -14.129 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.667 2.03 -13.376 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.349 2.861 -15.297 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.718 4.278 -14.84 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 19.382 5.019 -15.857 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.058 4.464 -16.272 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 19.515 2.247 -16.054 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 19.692 2.466 -17.253 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 20.314 1.492 -15.328 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.117 1.364 -14.376 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.456 0.838 -15.904 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.629 -0.523 -15.276 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.011 -0.8 -14.249 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 22.474 -1.39 -15.852 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 22.699 -2.745 -15.324 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 23.754 -3.341 -16.265 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 24.342 -2.18 -16.997 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 23.275 -1.124 -17.056 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 23.211 -2.728 -13.884 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 23.042 -3.693 -13.14 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 23.827 -1.615 -13.505 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 23.912 -0.884 -14.146 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 24.371 -1.443 -12.168 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 25.891 -1.639 -12.201 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 26.336 -3.018 -12.63 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 26.965 -3.224 -13.853 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 26.129 -4.113 -11.809 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 27.373 -4.487 -14.242 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 26.534 -5.373 -12.188 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 27.154 -5.558 -13.402 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 27.558 -6.82 -13.774 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 27.218 -7.465 -13.137 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 24.067 -0.038 -11.659 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 24.882 0.558 -10.956 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 22.897 0.49 -12.003 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 22.257 -0.038 -12.527 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 22.54 1.839 -11.582 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.018 2.861 -12.613 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 23.149 4.266 -12.06 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.246 5.251 -12.762 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.01 5.117 -12.664 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.77 6.172 -13.416 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.043 2.002 -11.325 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 20.208 1.603 -12.144 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 20.725 2.602 -10.181 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.446 2.895 -9.587 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.345 2.849 -9.783 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.118 2.381 -8.344 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.208 0.878 -8.09 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.274 0.602 -6.597 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.02 0.16 -8.711 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.015 4.336 -9.875 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.872 5.188 -9.632 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 17.767 4.636 -10.206 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 17.128 3.904 -10.369 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.305 6.012 -10.327 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.243 6.428 -11.797 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 18.525 7.034 -12.332 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 18.33 7.557 -13.743 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.542 8.34 -14.213 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.784 7.534 -14.141 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.528 7.958 -14.724 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.61 6.562 -14.473 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.124 7.479 -13.158 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 15.924 6.164 -9.705 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.125 5.226 -9.716 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.648 7.341 -9.165 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.329 8.052 -9.186 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.36 7.611 -8.544 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 14.549 8.049 -7.1 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 13.589 8.67 -9.326 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 14.157 9.684 -9.741 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.3 8.427 -9.526 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 11.909 7.596 -9.174 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.444 9.358 -10.253 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.608 9.208 -11.774 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 10.838 8.071 -12.455 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 10.805 8.282 -13.961 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.45 6.719 -12.118 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 9.985 9.18 -9.844 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 9.613 8.158 -9.262 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.171 10.183 -10.132 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 9.541 10.986 -10.583 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 7.753 10.153 -9.798 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 7.157 11.56 -9.883 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 7.246 12.336 -8.608 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 8.3 13.167 -8.299 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 9.101 13.335 -8.869 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 6.398 12.403 -7.557 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 8.098 13.712 -7.12 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 6.956 13.265 -6.647 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 6.584 13.48 -5.762 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 6.973 9.209 -10.706 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 6.761 9.501 -11.882 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 6.544 8.081 -10.155 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 6.749 7.899 -9.215 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 5.774 7.106 -10.914 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 6.44 5.728 -10.872 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 7.782 5.59 -11.59 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.25 4.144 -11.564 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.684 6.098 -13.021 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 4.359 7.006 -10.362 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 4.155 7.072 -9.149 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 3.388 6.855 -11.252 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 3.616 6.814 -12.206 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 1.991 6.737 -10.858 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 1.347 8.121 -10.707 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -0.017 8.101 -10.031 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.632 9.481 -9.896 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -1.302 9.961 -10.807 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -0.417 10.119 -8.754 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 0.119 9.676 -8.066 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -0.813 11.012 -8.638 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.235 5.904 -11.887 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 1.523 5.974 -13.079 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.285 5.105 -11.423 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 0.114 5.068 -10.46 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -0.482 4.271 -12.325 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -0.0 2.838 -12.294 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 0.644 2.422 -11.332 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -0.285 2.085 -13.352 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -0.784 2.475 -14.103 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.129 0.686 -13.418 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -0.656 -0.086 -14.484 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -0.169 0.101 -15.912 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -0.712 -0.966 -16.842 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -1.807 -0.832 -17.385 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.043 -2.037 -17.027 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 0.917 -2.087 -16.554 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -0.284 -2.735 -17.628 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 1.627 0.564 -13.652 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 2.201 -0.512 -13.495 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 2.248 1.691 -13.988 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 1.72 2.511 -14.062 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 3.684 1.761 -14.257 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 4.069 3.198 -14.62 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 5.47 3.312 -15.182 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.417 3.487 -14.39 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 5.624 3.234 -16.416 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 4.507 1.282 -13.061 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 5.679 0.938 -13.194 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 3.869 1.218 -11.893 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 2.925 1.478 -11.855 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 4.533 0.773 -10.669 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 3.611 0.946 -9.462 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 4.253 1.691 -8.307 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 4.502 3.44 -8.673 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 2.804 4.011 -8.668 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.998 -0.681 -10.764 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 5.609 -1.206 -9.836 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 4.695 -1.328 -11.882 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 4.189 -0.859 -12.582 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 5.091 -2.709 -12.11 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 4.289 -3.309 -13.268 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 4.392 -2.531 -14.574 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 3.4 -3.008 -15.614 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 2.239 -2.541 -15.592 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 3.767 -3.857 -16.441 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 6.59 -2.806 -12.396 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 7.205 -3.846 -12.171 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 7.178 -1.712 -12.879 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.641 -0.903 -13.032 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 8.605 -1.691 -13.189 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 8.902 -0.815 -14.412 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.646 0.672 -14.214 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 9.267 1.517 -15.309 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 10.31 1.17 -15.863 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 8.632 2.63 -15.632 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.791 2.852 -15.149 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 9.008 3.188 -16.338 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 9.425 -1.24 -11.984 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 10.628 -0.989 -12.09 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.766 -1.145 -10.839 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 7.814 -1.374 -10.819 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 9.422 -0.736 -9.608 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 8.379 -0.383 -8.549 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 8.952 0.191 -7.265 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 7.877 0.521 -6.246 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 8.042 1.419 -5.424 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 6.769 -0.206 -6.292 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 6.704 -0.909 -6.973 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 6.063 -0.013 -5.642 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 10.331 -1.857 -9.115 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 9.93 -3.019 -9.075 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 11.55 -1.504 -8.742 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.805 -0.557 -8.765 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 12.517 -2.489 -8.282 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 13.956 -1.939 -8.316 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 14.954 -3.023 -7.939 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 14.277 -1.378 -9.689 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 12.205 -2.99 -6.879 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 12.175 -2.215 -5.921 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 11.96 -4.285 -6.771 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 11.959 -4.84 -7.578 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 11.685 -4.904 -5.486 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 10.759 -6.13 -5.629 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 10.215 -6.547 -4.273 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 9.619 -5.837 -6.595 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 13.009 -5.336 -4.863 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 13.802 -6.034 -5.502 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 13.255 -4.911 -3.632 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.577 -4.374 -3.161 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 14.497 -5.239 -2.952 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 15.104 -3.997 -2.288 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.407 -2.861 -3.221 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.511 -1.816 -3.367 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.589 -2.83 -3.942 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.785 -0.762 -4.216 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 16.87 -1.779 -4.794 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 15.966 -0.743 -4.931 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 14.299 -6.306 -1.889 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 13.314 -6.293 -1.143 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 15.243 -7.227 -1.83 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 15.976 -7.203 -2.486 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 15.224 -8.283 -0.842 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 15.849 -9.55 -1.434 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 16.462 -9.261 -2.681 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 16.227 -9.942 -3.326 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 16.01 -7.827 0.386 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.239 -7.746 0.353 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 15.296 -7.481 1.446 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.314 -7.532 1.4 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.929 -7.028 2.679 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 15.002 -6.086 3.455 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 15.652 -5.452 4.678 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 14.584 -4.263 5.516 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 14.292 -3.079 4.202 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 16.319 -8.22 3.544 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.459 -8.874 4.135 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.609 -8.51 3.593 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 18.242 -7.963 3.078 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 18.113 -9.627 4.379 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 19.157 -10.4 3.571 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 18.636 -10.786 2.309 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 18.0 -11.506 2.432 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 18.712 -9.154 5.705 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 19.577 -8.278 5.729 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 18.238 -9.737 6.802 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.54 -10.424 6.71 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 18.719 -9.386 8.136 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.67 -9.742 9.195 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.371 -9.004 9.028 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.223 -7.718 9.519 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 15.3 -9.592 8.376 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 15.034 -7.033 9.362 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 14.107 -8.915 8.217 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 13.974 -7.633 8.71 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 20.043 -10.087 8.438 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 20.081 -11.299 8.672 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 21.12 -9.314 8.43 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 21.013 -8.354 8.27 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 22.453 -9.846 8.676 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 23.475 -9.298 7.658 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 23.124 -9.771 6.258 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 23.532 -7.777 7.71 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 22.93 -9.545 10.095 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 22.196 -8.976 10.901 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 24.164 -9.936 10.393 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 24.704 -10.378 9.704 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 24.737 -9.711 11.712 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 25.667 -10.864 12.113 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 26.867 -11.058 11.194 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 27.933 -11.966 11.785 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 29.123 -11.829 11.485 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 27.521 -12.901 12.627 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 26.564 -12.957 12.823 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 28.192 -13.495 13.023 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 25.489 -8.386 11.768 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 26.014 -7.915 10.759 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 25.533 -7.796 12.952 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 25.077 -8.212 13.714 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.221 -6.537 13.136 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 25.716 -5.823 14.368 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 25.04 -6.429 15.199 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 26.047 -4.547 14.494 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 26.608 -4.127 13.808 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 25.608 -3.753 15.632 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 26.428 -2.464 15.725 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 27.932 -2.687 15.785 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 28.692 -1.772 14.846 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 29.168 -2.26 13.797 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 28.803 -0.566 15.15 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 24.124 -3.426 15.498 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 23.743 -2.523 14.749 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 23.289 -4.178 16.204 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 23.646 -4.889 16.774 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 21.853 -3.963 16.148 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 21.092 -5.264 15.842 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 20.462 -5.959 17.041 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.39 -6.953 16.63 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 19.719 -8.145 16.455 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 18.221 -6.537 16.476 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 21.329 -3.284 17.407 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 21.94 -3.357 18.475 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 20.209 -2.607 17.254 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 19.788 -2.588 16.365 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 19.564 -1.9 18.338 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 20.296 -0.578 18.61 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 19.842 0.036 19.808 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 20.254 0.901 19.901 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 18.122 -1.632 17.932 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.723 -1.955 16.813 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 17.354 -1.024 18.819 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 17.737 -0.763 19.682 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 15.955 -0.723 18.538 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 15.265 -0.153 19.783 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 15.163 -1.147 20.924 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 15.088 -2.353 20.711 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 15.159 -0.644 22.148 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 15.221 0.33 22.249 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 15.092 -1.265 22.9 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 15.832 0.273 17.392 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 14.877 0.236 16.62 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 16.827 1.139 17.273 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 17.577 1.09 17.897 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 16.826 2.173 16.247 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 17.073 3.546 16.889 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 16.254 3.773 18.148 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 16.667 3.278 19.224 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 15.205 4.444 18.065 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.884 1.907 15.179 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.214 2.791 14.391 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 18.413 0.688 15.144 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 18.094 0.007 15.777 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 19.438 0.334 14.165 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 20.835 0.753 14.643 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 21.299 2.099 14.107 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 22.808 2.249 14.204 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 23.289 3.453 13.41 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 24.721 3.332 13.026 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 24.896 3.861 12.135 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 24.971 2.333 12.874 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 25.328 3.723 13.768 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 19.428 -1.154 13.841 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 19.894 -1.971 14.628 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 18.891 -1.498 12.683 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 18.511 -0.801 12.106 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.837 -2.888 12.25 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.397 -3.3 11.866 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 16.439 -3.079 13.044 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.347 -4.749 11.401 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.755 -3.921 14.265 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.772 -3.109 11.059 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 19.602 -2.488 10.008 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 20.792 -3.968 11.22 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 21.746 -4.272 10.149 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 22.862 -5.038 10.865 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 22.207 -5.639 12.062 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 21.095 -4.707 12.459 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 21.104 -5.137 9.068 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 20.823 -6.317 9.279 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 20.862 -4.546 7.912 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 21.12 -3.603 7.788 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 20.235 -5.263 6.817 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.79 -4.776 6.567 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.904 -5.075 7.765 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.763 -3.29 6.233 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 21.03 -5.13 5.527 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.815 -4.198 5.357 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 20.84 -6.09 4.641 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 20.246 -6.84 4.874 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 21.489 -6.085 3.343 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 22.207 -7.405 3.104 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 20.425 -5.859 2.277 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 19.328 -6.412 2.37 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 20.734 -5.039 1.286 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 21.621 -4.623 1.261 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 19.779 -4.746 0.228 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 19.593 -3.235 0.066 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.919 -2.513 1.238 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.881 -1.011 0.997 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.517 -3.057 1.472 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 20.177 -5.387 -1.096 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 21.225 -5.072 -1.665 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 19.335 -6.293 -1.57 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.525 -6.508 -1.058 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 19.584 -6.968 -2.826 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.391 -6.858 -3.753 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.403 -6.209 -3.414 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.473 -7.484 -4.915 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 19.287 -7.99 -5.131 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.379 -7.44 -5.88 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 17.91 -7.244 -7.303 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.628 -5.921 -7.589 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 18.723 -5.681 -9.087 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 17.924 -4.76 -6.905 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.523 -8.701 -5.804 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.068 -9.801 -5.726 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.189 -8.502 -5.831 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 14.867 -7.572 -5.88 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 14.172 -9.581 -5.76 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 12.959 -9.255 -6.652 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 11.807 -10.247 -6.528 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 10.514 -9.705 -7.123 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 9.725 -10.796 -7.841 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 9.874 -12.136 -7.2 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 10.25 -12.827 -7.891 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 8.96 -12.479 -6.855 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 10.541 -12.089 -6.399 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 14.712 -10.983 -6.062 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.956 -11.768 -5.146 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.899 -11.28 -7.344 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 14.689 -10.608 -8.018 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.422 -12.573 -7.777 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 14.35 -13.394 -8.504 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 13.64 -14.423 -7.636 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 12.219 -14.017 -7.303 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 11.314 -14.237 -8.141 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 11.994 -13.453 -6.209 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 16.614 -12.359 -8.699 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 16.625 -12.817 -9.842 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.599 -11.624 -8.208 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.524 -11.276 -7.29 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.803 -11.335 -8.973 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 18.672 -10.002 -9.723 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.84 -10.064 -10.996 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 17.861 -8.738 -11.741 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 16.992 -8.786 -12.989 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 17.451 -9.826 -13.951 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 16.843 -9.826 -14.795 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 17.41 -10.767 -13.509 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.431 -9.636 -14.243 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 20.001 -11.279 -8.039 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 19.882 -10.842 -6.897 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 21.154 -11.697 -8.533 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 21.194 -12.006 -9.465 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 22.378 -11.701 -7.74 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 23.364 -12.751 -8.267 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 23.694 -12.582 -9.742 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 22.828 -12.258 -10.558 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 24.95 -12.799 -10.091 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 25.593 -13.052 -9.385 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 25.192 -12.698 -11.034 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 23.029 -10.318 -7.719 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 24.247 -10.182 -7.845 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 22.207 -9.298 -7.545 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 21.25 -9.475 -7.423 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 22.681 -7.927 -7.503 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.038 -7.106 -8.622 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 22.436 -7.492 -10.048 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 21.589 -6.745 -11.066 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 23.912 -7.218 -10.278 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 22.373 -7.306 -6.151 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 21.222 -7.282 -5.717 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 23.408 -6.83 -5.479 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 24.305 -6.893 -5.875 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 23.252 -6.212 -4.172 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 23.933 -7.062 -3.094 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 23.165 -8.304 -2.706 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 22.493 -8.377 -1.494 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 23.111 -9.404 -3.551 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 21.79 -9.51 -1.135 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 22.411 -10.54 -3.201 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 21.752 -10.588 -1.994 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 21.056 -11.718 -1.643 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 20.144 -11.485 -1.45 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.848 -4.815 -4.17 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.716 -4.504 -4.987 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 23.372 -3.978 -3.264 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 22.668 -4.284 -2.65 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.869 -2.619 -3.146 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 22.778 -1.706 -2.583 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.647 -1.345 -3.547 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.472 -0.739 -2.796 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.15 -0.385 -4.612 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 25.089 -2.598 -2.24 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 25.031 -3.065 -1.103 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 26.193 -2.075 -2.744 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 26.192 -1.731 -3.668 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 27.415 -2.016 -1.966 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 28.421 -3.042 -2.487 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 28.434 -3.068 -3.903 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 29.231 -3.536 -4.204 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 28.028 -0.621 -1.965 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.822 0.166 -2.892 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 28.758 -0.318 -0.901 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 28.847 -0.981 -0.182 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 29.428 0.965 -0.764 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 29.172 1.553 0.624 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 27.428 1.655 1.085 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 26.736 0.916 0.229 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 30.922 0.777 -0.97 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 31.592 0.144 -0.153 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 31.441 1.315 -2.057 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.864 1.827 -2.67 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 32.853 1.18 -2.358 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 33.068 0.435 -3.7 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.797 1.342 -4.893 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 34.456 -0.187 -3.776 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 33.527 2.548 -2.403 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.857 3.577 -2.525 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 34.844 2.559 -2.271 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 35.319 1.712 -2.147 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 35.603 3.793 -2.329 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 36.835 3.724 -1.419 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 36.653 4.25 0.008 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 37.89 3.966 0.847 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 36.347 5.741 -0.002 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 36.021 4.042 -3.769 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.823 3.295 -4.331 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.452 5.07 -4.37 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.821 5.636 -3.868 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 35.752 5.407 -5.748 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 34.515 5.221 -6.628 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 34.335 3.812 -7.158 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 33.226 3.751 -8.195 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 33.47 2.631 -9.192 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 34.644 2.914 -10.064 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 34.447 3.737 -10.671 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 34.848 2.093 -10.667 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 35.481 3.121 -9.482 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 36.237 6.836 -5.848 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 35.553 7.756 -5.406 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 37.427 7.006 -6.41 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 37.912 6.225 -6.735 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 38.023 8.327 -6.588 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 37.258 9.121 -7.654 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 37.297 8.444 -9.016 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 36.742 7.322 -9.15 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 37.888 9.022 -9.95 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 38.102 9.077 -5.259 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 37.861 10.283 -5.189 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.431 8.318 -4.208 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.596 7.368 -4.357 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 38.567 8.839 -2.843 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 39.606 9.96 -2.742 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 41.019 9.423 -2.62 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 41.177 8.261 -2.181 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.968 10.156 -2.967 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 37.233 9.241 -2.22 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 37.19 9.929 -1.199 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 36.14 8.793 -2.821 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.225 8.253 -3.637 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 34.818 9.107 -2.311 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.142 10.161 -3.191 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 33.823 11.459 -2.468 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 32.523 12.065 -2.97 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.332 11.187 -2.614 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 30.057 11.742 -3.14 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 29.254 11.169 -2.809 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 30.067 11.736 -4.18 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.93 12.721 -2.812 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.936 7.863 -2.229 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.939 7.026 -3.13 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 33.187 7.712 -1.128 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 32.273 6.581 -0.949 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 31.696 6.802 0.456 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 32.65 7.731 1.123 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 33.189 8.61 0.035 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 31.157 6.635 -1.989 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.444 7.639 -2.095 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 31.024 5.574 -2.768 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 31.626 4.803 -2.643 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 30.009 5.517 -3.807 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 30.66 5.586 -5.201 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 31.831 6.408 -5.13 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.195 6.373 -4.238 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 29.699 6.191 -6.211 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 29.174 4.243 -3.705 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.688 3.175 -3.366 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 27.885 4.375 -3.99 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 27.546 5.253 -4.249 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 26.962 3.252 -3.95 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.574 3.737 -3.515 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.492 2.667 -3.347 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.866 1.692 -2.241 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.146 3.315 -3.058 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 26.884 2.611 -5.331 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 26.728 3.306 -6.335 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 27.009 1.294 -5.38 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 27.139 0.79 -4.545 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.961 0.575 -6.643 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 28.384 0.296 -7.145 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.215 -0.576 -6.209 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.532 -1.015 -6.822 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.107 -0.32 -7.663 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 31.027 -2.169 -6.4 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.525 -2.676 -5.719 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.871 -2.475 -6.782 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.208 -0.742 -6.504 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.795 -1.124 -5.408 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.024 -1.413 -7.632 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 26.353 -1.026 -8.47 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.361 -2.708 -7.674 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 24.299 -2.737 -8.783 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 22.887 -2.261 -8.418 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 22.335 -3.043 -7.236 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 22.857 -0.763 -8.152 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.418 -3.768 -7.954 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.099 -3.714 -8.977 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 26.568 -4.716 -7.048 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 25.99 -4.715 -6.249 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 27.57 -5.759 -7.207 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 28.348 -5.939 -5.898 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 29.861 -5.884 -6.047 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 30.558 -5.528 -4.748 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 30.689 -4.319 -4.456 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 30.97 -6.451 -4.014 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 26.946 -7.085 -7.632 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 25.93 -7.511 -7.077 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 27.545 -7.716 -8.638 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 28.319 -7.3 -9.07 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 27.084 -9.009 -9.116 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 27.429 -9.187 -10.594 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 26.876 -8.141 -11.369 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 26.106 -7.782 -10.915 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 27.751 -10.099 -8.291 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 28.893 -10.476 -8.547 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 27.042 -10.583 -7.292 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 26.127 -10.252 -7.15 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 27.575 -11.604 -6.407 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 27.041 -11.437 -4.974 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 27.563 -10.144 -4.364 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 25.521 -11.461 -4.965 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 27.279 -13.014 -6.902 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 26.658 -13.206 -7.95 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 27.734 -13.991 -6.132 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 28.217 -13.759 -5.314 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 27.541 -15.397 -6.457 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 28.513 -16.25 -5.639 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 28.573 -17.687 -6.106 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 29.569 -18.065 -6.745 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 27.623 -18.439 -5.821 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 26.101 -15.815 -6.165 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 25.592 -15.574 -5.074 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 25.431 -16.454 -7.134 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 24.039 -16.888 -6.98 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 23.595 -17.101 -8.427 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 24.838 -17.528 -9.132 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 25.978 -16.808 -8.458 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 23.908 -18.193 -6.194 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 22.807 -18.714 -6.009 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 25.029 -18.73 -5.748 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 25.893 -18.289 -5.94 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 25.022 -19.966 -4.994 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 25.768 -21.075 -5.742 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 24.962 -21.713 -6.867 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 24.15 -22.913 -6.385 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 22.999 -22.507 -5.471 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 23.421 -22.405 -4.044 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 24.185 -21.702 -3.945 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 23.768 -23.323 -3.705 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 22.619 -22.109 -3.454 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 25.571 -19.788 -3.584 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 25.223 -20.555 -2.687 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 26.419 -18.785 -3.403 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 26.673 -18.23 -4.175 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 27.02 -18.503 -2.101 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 28.523 -18.245 -2.25 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 29.33 -19.512 -2.448 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 29.279 -20.43 -1.63 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 30.078 -19.575 -3.539 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 30.069 -18.81 -4.157 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 30.607 -20.383 -3.692 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 26.362 -17.301 -1.432 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 26.856 -16.79 -0.427 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 25.257 -16.844 -1.999 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 24.91 -17.292 -2.797 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 24.531 -15.702 -1.459 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 24.787 -14.449 -2.309 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 26.111 -13.765 -2.038 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 27.292 -14.24 -2.594 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 26.177 -12.637 -1.232 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 28.5 -13.616 -2.35 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 27.381 -12.004 -0.984 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 28.538 -12.497 -1.544 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 29.739 -11.871 -1.305 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 29.717 -11.439 -0.433 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 23.036 -16.001 -1.424 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 22.544 -16.791 -2.233 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 22.299 -15.396 -0.475 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 22.861 -14.484 0.52 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 21.667 -13.606 0.885 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 20.476 -14.491 0.706 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 20.841 -15.537 -0.322 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 23.367 -15.228 1.758 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 23.19 -16.44 1.886 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 23.996 -14.497 2.669 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 24.095 -13.531 2.523 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 24.534 -15.087 3.886 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 26.067 -15.138 3.81 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 26.637 -15.554 2.463 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 28.139 -15.307 2.399 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 28.46 -13.835 2.179 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 29.809 -13.481 2.697 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 30.133 -12.572 2.287 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 30.495 -14.216 2.446 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 29.781 -13.385 3.733 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 24.154 -14.243 5.094 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 23.827 -13.067 4.955 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 24.196 -14.843 6.28 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 24.409 -15.797 6.33 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 23.901 -14.107 7.507 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 23.615 -15.06 8.672 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 23.063 -14.363 9.909 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 22.838 -15.336 11.054 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 22.328 -14.613 12.292 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 22.186 -15.532 13.455 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 23.075 -16.048 13.613 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 21.426 -16.22 13.278 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 21.954 -14.99 14.313 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 25.1 -13.222 7.835 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 24.999 -12.238 8.567 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 26.239 -13.598 7.276 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 26.244 -14.393 6.706 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 27.473 -12.862 7.457 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 28.55 -13.75 8.089 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 29.853 -13.027 8.396 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 30.774 -13.885 9.248 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 31.993 -13.099 9.703 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 31.615 -11.788 10.3 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 30.724 -11.882 10.839 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 31.48 -11.08 9.552 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 32.362 -11.459 10.943 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 27.93 -12.343 6.103 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 28.714 -12.988 5.401 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 27.387 -11.203 5.722 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 26.75 -10.756 6.317 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 27.721 -10.584 4.453 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 26.52 -9.801 3.908 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 25.273 -10.636 3.669 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 25.243 -11.422 2.047 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 25.016 -9.991 0.992 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 28.897 -9.643 4.629 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 29.283 -9.322 5.756 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 29.477 -9.225 3.516 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 29.149 -9.558 2.648 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 30.596 -8.302 3.539 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 31.195 -8.157 2.135 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 31.956 -9.382 1.626 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 31.125 -10.656 1.618 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 31.602 -11.684 2.134 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 29.978 -10.627 1.121 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 30.109 -6.951 4.047 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 28.992 -6.537 3.734 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 30.95 -6.251 4.8 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 31.841 -6.613 4.981 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 30.571 -4.959 5.373 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 31.63 -4.431 6.345 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 31.044 -3.661 7.524 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 32.097 -3.331 8.573 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 32.962 -2.148 8.159 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 32.688 -0.933 8.979 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 32.933 -1.104 9.976 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 31.675 -0.681 8.924 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 33.246 -0.129 8.627 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 30.22 -3.913 4.318 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 29.684 -2.858 4.641 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 30.515 -4.21 3.06 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.94 -5.067 2.859 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 30.206 -3.289 1.979 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 31.092 -3.561 0.753 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 30.688 -4.784 -0.054 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 31.682 -5.089 -1.165 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 32.83 -5.853 -0.676 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 33.305 -5.493 0.108 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 33.263 -6.996 -1.235 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 32.654 -7.506 -2.31 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 32.988 -8.395 -2.732 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 31.831 -7.004 -2.756 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 34.33 -7.609 -0.726 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 34.829 -7.203 0.093 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 34.677 -8.498 -1.148 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.722 -3.381 1.623 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 28.171 -2.48 0.99 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 28.079 -4.469 2.058 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 28.573 -5.144 2.578 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 26.66 -4.688 1.786 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 26.423 -6.122 1.306 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 27.2 -6.539 0.091 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 26.888 -6.045 -1.167 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 28.23 -7.451 0.21 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 27.594 -6.459 -2.281 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 28.942 -7.865 -0.895 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 28.623 -7.37 -2.143 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 25.81 -4.471 3.036 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 24.587 -4.597 2.987 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 26.448 -4.15 4.154 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 27.418 -4.02 4.138 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 25.722 -3.964 5.403 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 26.554 -4.394 6.632 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.718 -4.309 7.902 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 27.092 -5.806 6.443 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 25.221 -2.533 5.582 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 26.003 -1.58 5.627 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.907 -2.392 5.673 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 23.333 -3.19 5.599 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 23.284 -1.092 5.869 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 22.295 -0.783 4.739 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.933 -0.54 3.4 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.482 0.694 3.089 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 22.976 -1.546 2.448 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 24.062 0.919 1.856 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 23.556 -1.328 1.214 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 24.099 -0.093 0.917 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 22.561 -1.055 7.212 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 22.082 -2.08 7.7 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 22.504 0.117 7.817 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 22.921 0.899 7.385 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 21.832 0.284 9.098 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 22.651 1.158 10.055 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 23.767 0.421 10.778 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 24.547 1.035 11.504 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 23.853 -0.889 10.599 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 23.196 -1.326 10.016 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 24.582 -1.368 11.05 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 20.467 0.909 8.896 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 20.357 2.079 8.531 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 19.434 0.121 9.119 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 19.592 -0.811 9.393 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.073 0.592 8.975 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.144 -0.582 8.655 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 15.693 -0.201 8.411 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 14.846 -1.431 8.122 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.586 -2.237 9.385 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 13.752 -1.481 10.352 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 12.832 -1.243 9.929 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 14.225 -0.599 10.63 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 13.58 -2.045 11.212 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 17.638 1.289 10.257 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 17.394 0.638 11.278 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.589 2.609 10.2 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 17.833 3.057 9.356 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 17.188 3.426 11.335 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.029 4.724 11.401 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 19.524 4.397 11.321 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 17.724 5.501 12.673 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 20.416 5.612 11.19 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 15.714 3.791 11.199 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 15.255 4.13 10.109 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 14.98 3.72 12.297 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 15.403 3.464 13.143 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 13.562 4.035 12.286 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 12.755 2.864 12.835 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 13.24 1.51 12.348 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 12.109 0.523 12.174 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 12.36 -0.697 12.279 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 10.978 0.962 11.902 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 13.29 5.301 13.088 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 13.075 5.255 14.297 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 13.313 6.433 12.397 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 13.473 6.392 11.432 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 13.093 7.73 13.017 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 14.202 8.727 12.592 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 15.595 8.171 12.9 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 14.001 10.089 13.245 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 16.727 9.132 12.596 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 11.751 8.317 12.583 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 11.529 8.539 11.401 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 10.857 8.536 13.54 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 11.077 8.271 14.459 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 9.546 9.145 13.281 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 9.635 10.677 13.213 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 9.773 11.306 14.588 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 10.378 10.729 15.488 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 9.209 12.493 14.766 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 8.74 12.903 14.011 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 9.279 12.906 15.651 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 8.794 8.571 12.078 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 8.479 9.288 11.123 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 8.549 7.264 12.125 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 8.908 6.753 12.879 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 7.787 6.546 11.092 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 6.399 7.16 10.856 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 5.516 7.16 12.091 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 5.441 8.15 12.813 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 4.833 6.051 12.34 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 4.931 5.298 11.725 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 4.256 6.034 13.133 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 8.521 6.357 9.765 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 8.058 5.596 8.911 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 9.638 7.042 9.577 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 9.97 7.635 10.288 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 10.398 6.913 8.341 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 10.708 8.275 7.711 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 11.523 9.214 8.585 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 11.512 10.639 8.053 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 10.094 11.164 7.879 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 9.655 11.133 6.457 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 8.689 10.745 6.387 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 10.303 10.534 5.888 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 9.662 12.092 6.06 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 11.663 6.101 8.571 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 12.164 6.023 9.695 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 12.173 5.498 7.511 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 11.749 5.623 6.633 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 13.361 4.672 7.613 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 13.112 3.297 6.986 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 11.886 2.527 7.478 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 11.752 1.216 6.722 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 11.973 2.274 8.973 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 14.561 5.314 6.94 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 14.464 5.832 5.83 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 15.686 5.278 7.63 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 15.678 4.883 8.53 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 16.931 5.804 7.105 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 17.535 6.833 8.056 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 16.738 8.119 8.17 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 17.621 9.304 8.482 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 18.341 9.261 9.5 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 17.606 10.289 7.716 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 17.897 4.646 6.92 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 17.861 3.677 7.681 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 18.744 4.728 5.911 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 18.732 5.519 5.332 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.694 3.663 5.65 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.397 2.98 4.313 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.103 2.215 4.295 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 16.926 2.825 3.892 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.065 0.886 4.685 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.735 2.125 3.877 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 16.877 0.179 4.672 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 15.711 0.8 4.268 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.127 4.167 5.687 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.625 4.727 4.709 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.773 3.99 6.83 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.306 3.566 7.583 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 23.16 4.397 6.993 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 23.455 4.743 8.457 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 24.739 5.538 8.661 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 25.115 5.697 10.121 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 24.858 4.764 10.909 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 25.687 6.749 10.481 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 24.059 3.256 6.531 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 23.628 2.105 6.49 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 25.288 3.567 6.175 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 25.582 4.501 6.224 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 26.218 2.554 5.718 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.08 3.104 4.578 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 27.988 2.126 4.096 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 27.815 1.965 3.159 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 27.1 2.08 6.863 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 27.647 2.887 7.613 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 27.229 0.767 7.006 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 26.749 0.164 6.395 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 28.067 0.205 8.053 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 27.73 -1.257 8.287 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 29.53 0.36 7.669 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 30.421 0.301 8.516 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 29.769 0.555 6.38 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 29.014 0.588 5.754 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 31.115 0.732 5.87 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 31.168 0.392 4.378 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 32.562 0.425 3.768 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 33.536 -0.521 4.446 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 33.15 -1.557 4.988 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 34.811 -0.168 4.421 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 35.049 0.672 3.975 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 35.464 -0.763 4.841 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 31.576 2.164 6.116 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 32.694 2.396 6.58 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 30.698 3.115 5.823 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 29.816 2.861 5.474 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 31.001 4.527 6.015 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 31.038 5.261 4.673 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 32.022 4.678 3.704 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 33.381 4.89 3.866 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 31.588 3.911 2.636 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 34.29 4.347 2.98 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 32.492 3.366 1.745 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 33.845 3.584 1.917 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 29.975 5.17 6.941 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 28.838 5.422 6.541 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 30.367 5.43 8.195 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 29.483 6.038 9.195 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 30.351 6.093 10.462 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 31.455 5.123 10.215 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 31.703 5.157 8.737 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 29.047 7.445 8.795 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 29.839 8.216 8.25 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 27.779 7.756 9.067 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 27.207 7.077 9.496 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 27.19 9.062 8.761 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 28.006 10.232 9.318 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 27.551 10.642 10.707 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 27.818 11.754 11.159 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 26.848 9.752 11.393 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 26.656 8.881 10.974 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 26.55 9.997 12.292 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 26.852 9.237 7.289 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 26.414 10.305 6.864 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 27.051 8.182 6.517 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 27.424 7.364 6.91 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 26.735 8.205 5.1 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 27.902 7.668 4.27 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 29.049 8.629 4.18 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 29.966 8.904 5.152 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 29.394 9.449 3.059 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 30.861 9.846 4.706 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 31.61 10.208 5.224 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 30.532 10.195 3.422 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 28.854 9.622 1.782 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 31.136 11.103 2.556 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 29.455 10.522 0.924 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 30.585 11.251 1.313 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 25.467 7.4 4.858 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 25.448 6.182 5.04 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 24.405 8.089 4.47 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 24.492 9.057 4.314 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 23.121 7.45 4.234 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 22.003 8.225 4.951 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 22.216 8.492 6.426 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.073 9.498 6.858 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 21.538 7.754 7.388 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.25 9.758 8.203 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 21.711 8.007 8.736 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 22.568 9.01 9.138 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 22.736 9.276 10.478 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 23.597 9.68 10.618 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 22.794 7.439 2.751 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 23.393 8.174 1.967 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.852 6.592 2.369 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 21.448 5.994 3.032 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.406 6.53 0.988 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.553 5.267 0.738 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 21.413 4.009 0.898 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.911 5.308 -0.64 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.642 2.712 0.77 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.574 7.781 0.725 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.617 8.052 1.448 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.95 8.557 -0.278 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.713 8.293 -0.839 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.244 9.79 -0.569 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 21.153 10.983 -0.259 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 21.958 10.722 0.879 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 21.438 10.242 1.533 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 19.768 9.872 -2.013 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.437 9.397 -2.936 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 18.591 10.454 -2.187 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 18.08 10.738 -1.395 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 18.013 10.665 -3.501 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 16.675 9.919 -3.655 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 15.997 9.886 -2.394 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 15.047 9.942 -2.537 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 16.908 8.499 -4.143 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 17.778 12.158 -3.697 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 17.166 12.81 -2.849 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 18.283 12.699 -4.793 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 18.789 12.139 -5.416 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 18.133 14.115 -5.086 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 18.937 14.467 -6.332 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 20.159 13.752 -6.348 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 20.662 13.966 -5.549 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 16.669 14.519 -5.262 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 15.79 13.676 -5.477 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 16.419 15.819 -5.165 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 17.163 16.431 -4.974 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 15.075 16.366 -5.306 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 15.06 17.82 -4.819 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 13.724 18.287 -4.266 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 13.646 18.156 -2.758 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 13.274 17.11 -2.233 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 13.993 19.221 -2.052 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 14.274 20.025 -2.533 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 13.959 19.157 -1.075 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 14.612 16.32 -6.761 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 13.417 16.35 -7.042 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 15.566 16.238 -7.679 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 16.498 16.179 -7.392 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 15.26 16.218 -9.104 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 16.466 16.664 -9.918 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 14.761 14.855 -9.579 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 14.982 13.828 -8.931 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 14.097 14.868 -10.727 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 13.976 15.718 -11.192 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 13.553 13.661 -11.326 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 12.367 14.018 -12.227 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 11.175 14.608 -11.493 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 10.584 13.642 -10.492 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 10.201 12.524 -10.889 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 10.494 13.994 -9.302 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 14.617 12.959 -12.16 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 15.545 13.599 -12.657 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 14.476 11.641 -12.296 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 13.722 11.2 -11.853 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 15.408 10.826 -13.078 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.371 11.207 -14.565 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 14.79 10.11 -15.441 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 13.643 9.705 -15.272 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 15.582 9.619 -16.386 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 16.485 9.984 -16.47 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 15.224 8.913 -16.965 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 16.832 10.912 -12.538 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 17.801 10.821 -13.294 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 16.954 11.069 -11.228 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.146 11.117 -10.675 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.259 11.169 -10.594 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 18.269 12.275 -9.539 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 18.349 13.678 -10.115 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 19.923 14.018 -10.93 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.048 13.98 -9.536 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 18.668 9.842 -9.972 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.843 9.153 -9.365 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.943 9.456 -10.137 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.474 8.207 -9.587 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 21.905 8.133 -10.143 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 21.958 9.138 -11.242 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.969 10.205 -10.878 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.52 8.227 -8.064 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.595 9.291 -7.444 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.467 7.047 -7.469 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.396 6.238 -8.022 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.525 6.917 -6.023 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.788 5.651 -5.544 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.661 5.649 -4.032 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.417 5.551 -6.197 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.985 6.85 -5.59 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 22.728 5.975 -6.033 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.395 7.766 -4.73 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.75 8.415 -4.369 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.779 7.814 -4.288 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 24.468 9.069 -4.842 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 23.841 10.368 -4.402 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 24.312 11.039 -3.284 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.784 10.918 -5.108 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 23.741 12.23 -2.877 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 22.208 12.108 -4.707 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 22.687 12.765 -3.59 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.901 7.779 -2.771 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 22.909 7.666 -2.052 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.136 7.875 -2.3 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.877 7.959 -2.931 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.423 7.88 -0.878 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.604 6.952 -0.576 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 26.695 6.414 0.853 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.568 5.429 1.129 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 28.048 5.762 1.093 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 25.752 9.307 -0.456 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.647 9.94 -1.029 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 25.024 9.813 0.524 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 24.334 9.255 0.956 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 25.24 11.166 0.98 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 25.438 11.255 2.476 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 24.673 10.684 3.253 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 26.467 11.979 2.877 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 27.036 12.41 2.21 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 26.757 12.144 4.284 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 26.299 13.494 4.783 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 26.97 14.13 5.591 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 25.155 13.939 4.286 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 24.659 13.38 3.651 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 24.607 15.223 4.679 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 24.916 16.333 3.647 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 24.41 17.592 4.119 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 24.721 18.299 3.547 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.29 16.015 2.297 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 23.104 15.129 4.903 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.385 14.469 4.149 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.64 15.785 5.951 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 23.267 16.283 6.517 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 21.232 15.799 6.287 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.9 14.707 7.303 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.839 13.313 6.705 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 20.647 12.262 7.779 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 19.431 12.566 8.637 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 19.3 11.603 9.757 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 20.23 11.396 10.163 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 18.877 10.705 9.413 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 18.687 11.993 10.497 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 20.848 17.167 6.82 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 20.622 17.344 8.016 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 20.805 18.136 5.922 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.017 17.932 4.987 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 20.455 19.488 6.3 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 19.45 20.09 5.346 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 19.594 21.232 4.924 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 18.437 19.305 4.996 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 18.384 18.401 5.365 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 17.411 19.778 4.084 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 17.926 19.927 2.667 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 17.563 20.864 1.959 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 18.77 18.992 2.256 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 18.995 18.26 2.861 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 19.352 19.013 0.922 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 20.874 18.868 1.017 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 21.52 19.851 1.984 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 22.317 20.934 1.284 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 22.36 22.078 1.729 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 22.972 20.576 0.196 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 22.91 19.642 -0.101 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 23.493 21.259 -0.271 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 18.758 17.89 0.083 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 17.817 18.103 -0.681 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 19.303 16.695 0.241 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 20.056 16.591 0.853 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 18.814 15.531 -0.48 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 19.97 14.701 -1.051 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 20.733 15.429 -2.145 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 20.35 15.3 -3.331 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.714 16.13 -1.817 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 17.957 14.695 0.458 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 17.978 14.904 1.674 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 17.209 13.756 -0.092 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 17.255 13.611 -1.062 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 16.332 12.919 0.712 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 15.073 12.515 -0.077 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 14.345 13.768 -0.572 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 14.152 11.672 0.788 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 13.597 13.569 -1.87 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 17.055 11.674 1.213 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 17.499 10.843 0.422 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 17.186 11.564 2.529 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 16.845 12.278 3.106 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 17.85 10.421 3.141 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 18.872 10.876 4.2 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 18.341 11.991 4.934 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 17.888 11.663 5.722 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.182 11.281 3.544 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 16.844 9.48 3.799 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 17.212 8.407 4.282 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 15.577 9.879 3.81 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 15.335 10.726 3.382 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 14.534 9.07 4.426 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 13.653 9.9 5.37 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 12.475 10.58 4.693 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 11.34 10.062 4.802 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 12.666 11.655 4.092 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 13.703 8.334 3.381 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 13.346 8.89 2.342 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 13.418 7.072 3.658 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 13.739 6.683 4.504 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 12.646 6.245 2.748 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 13.558 5.239 2.037 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 14.486 5.853 1.029 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 14.079 6.041 -0.28 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 15.766 6.241 1.391 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 14.93 6.604 -1.211 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 16.622 6.805 0.466 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 16.203 6.987 -0.837 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 11.539 5.496 3.48 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 11.512 5.437 4.712 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 10.626 4.934 2.708 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.697 5.042 1.735 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 9.52 4.17 3.251 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 8.168 4.816 2.89 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.218 5.341 1.555 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 8.996 5.91 1.462 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 7.837 5.94 3.859 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 9.57 2.736 2.728 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.964 2.501 1.585 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 9.188 1.788 3.571 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 8.887 2.042 4.468 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 9.198 0.377 3.207 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 9.691 -0.445 4.402 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 9.868 -1.932 4.145 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 10.553 -2.785 5.581 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 10.533 -4.483 5.016 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 7.802 -0.079 2.794 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 6.975 -0.419 3.639 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 7.533 -0.065 1.496 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 8.232 0.216 0.862 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 6.228 -0.473 0.993 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 6.0 0.008 -0.442 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 5.589 1.467 -0.549 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 6.75 2.418 -0.355 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 7.872 2.129 -0.753 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 6.485 3.559 0.259 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 5.567 3.727 0.547 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 7.229 4.189 0.413 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 6.041 -1.981 1.092 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.875 -2.756 0.616 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 4.94 -2.39 1.709 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 4.312 -1.723 2.055 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 4.637 -3.804 1.884 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 3.716 -4.027 3.086 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 4.421 -3.93 4.409 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 5.122 -5.012 4.916 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 4.384 -2.757 5.145 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 5.773 -4.927 6.132 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 5.032 -2.665 6.362 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 5.728 -3.752 6.856 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 4.038 -4.41 0.62 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 2.872 -4.809 0.591 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.848 -4.471 -0.423 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 5.763 -4.122 -0.335 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 4.422 -5.03 -1.697 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.118 -4.332 -2.884 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 4.817 -2.84 -2.879 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.619 -4.58 -2.849 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 4.708 -6.528 -1.752 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 4.625 -7.227 -0.733 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
