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 28 35 SER GLY
4 1 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 99 109 ARG ASP
7 1 147 154 GLN SER
8 1 156 156 TYR TYR
9 1 166 166 LEU LEU
10 1 169 175 TYR HIS
11 1 210 214 GLN LEU
12 1 216 216 TRP TRP
13 2 7 15 THR SER
14 2 17 17 VAL VAL
15 2 26 37 ALA GLN
16 2 104 108 ILE LEU
17 2 124 128 GLN MET
18 2 141 141 ILE ILE
19 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
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
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 4 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -10.886 0.907 -18.443 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -10.438 1.745 -18.189 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -10.104 -0.147 -19.08 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -8.751 0.396 -19.557 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -8.85 1.551 -20.545 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -8.721 2.911 -19.883 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -9.058 3.085 -18.713 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -8.234 3.889 -20.63 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -7.988 3.686 -21.556 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -8.139 4.776 -20.225 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -9.892 -1.313 -18.121 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -9.376 -2.363 -18.502 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -10.3 -1.115 -16.879 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -10.719 -0.26 -16.646 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -10.163 -2.136 -15.852 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -9.481 -1.572 -14.586 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -9.375 -2.636 -13.504 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -8.106 -1.017 -14.926 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -11.531 -2.703 -15.489 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -12.464 -1.956 -15.196 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -11.654 -4.021 -15.531 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -10.877 -4.569 -15.78 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -12.912 -4.676 -15.208 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -13.561 -5.265 -16.464 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -14.181 -4.23 -17.389 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -15.02 -4.853 -18.488 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -14.736 -5.949 -18.963 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -16.068 -4.155 -18.9 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -16.241 -3.289 -18.478 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -16.624 -4.537 -19.609 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -12.716 -5.761 -14.158 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.733 -6.502 -14.197 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -13.649 -5.832 -13.217 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -14.396 -5.199 -13.241 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.611 -6.826 -12.15 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -13.184 -6.19 -10.82 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.753 -5.652 -10.736 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -11.725 -4.153 -10.995 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -11.14 -5.974 -9.382 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.995 -7.442 -11.994 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.994 -6.724 -11.965 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.059 -8.763 -11.913 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.228 -9.29 -11.95 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.333 -9.449 -11.769 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.784 -10.044 -13.107 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.185 -10.645 -13.092 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.243 -9.664 -12.619 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.737 -8.849 -13.392 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.617 -9.756 -11.35 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.2 -10.448 -10.79 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.289 -9.125 -11.021 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.272 -10.533 -10.701 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.5 -11.49 -10.808 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.076 -10.359 -9.665 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.621 -9.536 -9.616 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.158 -11.313 -8.575 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.621 -10.614 -7.294 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.795 -9.399 -6.908 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.31 -8.103 -7.511 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.016 -8.151 -8.544 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.013 -7.033 -6.949 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.138 -12.425 -8.926 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.154 -12.184 -9.583 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.831 -13.634 -8.489 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.002 -13.762 -7.982 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.677 -14.785 -8.755 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -18.028 -15.664 -9.828 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.006 -14.959 -10.512 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.337 -14.67 -9.88 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.892 -15.591 -7.477 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.005 -15.655 -6.621 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.067 -16.192 -7.353 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.733 -16.097 -8.065 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.381 -16.99 -6.188 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.511 -17.958 -6.475 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.146 -17.862 -7.524 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.786 -18.903 -5.562 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.859 -19.89 -5.743 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.551 -20.938 -4.672 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.844 -20.182 -3.6 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.064 -19.095 -4.29 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.248 -19.293 -5.52 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.262 -19.936 -5.793 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.285 -18.066 -5.013 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.446 -17.609 -4.81 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.548 -17.399 -4.765 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.198 -17.844 -3.471 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.276 -17.077 -2.514 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.65 -19.087 -3.436 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.529 -19.663 -4.223 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.302 -19.629 -2.254 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.649 -20.258 -2.624 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.456 -20.859 -1.469 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.985 -19.768 -0.551 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.594 -21.719 -1.999 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.414 -20.658 -1.569 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.937 -21.601 -2.2 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.181 -20.458 -0.281 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.583 -19.675 0.162 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.359 -21.366 0.506 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.017 -20.713 0.918 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.01 -21.768 1.356 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.446 -19.867 -0.211 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.12 -21.762 1.765 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.954 -20.999 2.252 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.853 -22.951 2.28 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.182 -23.524 1.85 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.519 -23.419 3.485 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.826 -24.916 3.387 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.862 -25.265 2.331 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.018 -26.77 2.185 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -28.997 -27.122 1.076 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.403 -26.801 1.446 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.516 -25.773 1.58 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.659 -27.281 2.331 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.052 -27.113 0.697 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.657 -23.124 4.709 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.43 -23.079 4.609 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.287 -22.899 5.873 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.568 -22.605 7.118 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -26.675 -22.591 8.176 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.911 -22.259 7.416 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.747 -22.899 6.068 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.527 -23.671 7.457 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.715 -24.848 7.152 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.424 -23.223 8.058 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -23.349 -22.255 8.22 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.306 -24.08 8.479 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -22.721 -25.229 9.419 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.344 -26.298 8.727 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.939 -25.94 8.054 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.408 -24.545 7.328 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.327 -25.087 7.561 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -21.838 -24.308 6.094 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.7 -23.859 5.962 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.057 -24.706 4.929 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.953 -24.888 3.702 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.824 -26.132 3.753 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.58 -26.374 2.461 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -23.978 -25.437 1.769 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -23.783 -27.638 2.125 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.44 -28.336 2.722 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.259 -27.823 1.291 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.94 -23.706 4.634 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.79 -22.697 5.331 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.159 -23.993 3.603 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.328 -24.808 3.089 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.055 -23.133 3.211 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.779 -23.96 2.96 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.569 -24.859 4.058 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.669 -24.768 4.379 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.566 -23.051 2.816 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.4 -22.344 1.95 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.77 -22.919 0.926 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.278 -21.03 2.036 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.977 -20.633 2.886 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.565 -20.155 0.911 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.089 -18.807 1.418 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.255 -17.692 0.381 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.256 -18.092 -0.691 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.68 -16.399 1.057 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.312 -19.952 0.064 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.224 -19.73 0.595 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.471 -20.048 -1.246 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.36 -20.242 -1.606 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.364 -19.869 -2.168 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.112 -21.167 -2.946 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.745 -21.3 -3.31 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.54 -20.661 -4.004 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.673 -18.724 -3.128 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.644 -18.783 -3.884 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.864 -17.677 -3.072 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.116 -17.681 -2.431 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.048 -16.515 -3.93 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.289 -15.273 -3.074 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.519 -15.31 -2.17 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.394 -14.277 -1.065 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.782 -15.077 -2.984 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.822 -16.3 -4.805 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.694 -16.447 -4.341 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.043 -15.954 -6.062 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.968 -15.859 -6.378 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.947 -15.724 -6.992 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.803 -16.905 -7.976 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.691 -18.128 -7.235 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.777 -18.244 -6.949 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.57 -16.734 -8.852 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.15 -14.427 -7.775 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.222 -14.188 -8.323 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.123 -13.591 -7.802 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.297 -13.833 -7.325 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.176 -12.324 -8.521 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.21 -12.348 -9.698 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.997 -12.471 -9.513 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.84 -11.158 -7.582 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.448 -9.586 -8.421 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.753 -12.263 -10.901 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.731 -12.198 -10.982 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.947 -12.258 -12.111 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.649 -13.069 -13.201 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -13.18 -14.273 -12.667 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -13.576 -14.79 -13.372 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.744 -10.819 -12.569 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.692 -10.032 -12.583 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.522 -10.468 -12.937 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.799 -11.136 -12.927 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.237 -9.106 -13.361 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.462 -8.347 -12.277 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.232 -9.054 -11.776 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.267 -9.774 -10.593 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.041 -8.994 -12.482 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.14 -10.419 -10.124 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.91 -9.637 -12.019 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.96 -10.352 -10.838 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.501 -9.039 -14.693 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.951 -10.031 -15.17 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.515 -7.854 -15.287 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.999 -7.114 -14.856 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.849 -7.604 -16.553 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.784 -7.952 -17.714 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -11.133 -7.69 -17.369 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -11.306 -8.022 -16.484 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -8.429 -6.139 -16.627 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.987 -5.295 -15.922 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -7.437 -5.843 -17.457 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -7.019 -6.556 -17.982 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -6.969 -4.475 -17.595 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -5.675 -4.238 -16.843 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -4.978 -3.253 -17.081 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -5.357 -5.146 -15.933 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.955 -5.91 -15.792 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -4.143 -5.051 -15.14 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -4.367 -4.163 -13.905 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -5.218 -4.788 -12.831 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -6.598 -4.816 -12.947 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.635 -5.345 -11.704 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -7.379 -5.388 -11.962 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.41 -5.919 -10.715 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.784 -5.94 -10.844 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.699 -6.442 -14.712 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.476 -7.392 -14.789 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -2.458 -6.557 -14.268 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.886 -5.765 -14.231 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.929 -7.833 -13.823 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.653 -8.187 -14.593 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.255 -9.523 -14.328 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.683 -9.545 -14.094 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.647 -7.787 -12.328 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.253 -6.75 -11.793 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -1.845 -8.912 -11.657 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.156 -9.707 -12.14 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.612 -8.994 -10.222 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -2.571 -10.001 -9.579 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.71 -9.936 -8.054 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.071 -8.529 -7.603 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.748 -10.936 -7.571 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.158 -9.361 -9.928 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.209 -9.633 -8.79 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.663 -9.374 -10.968 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.309 -9.177 -11.859 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.075 -9.695 -10.82 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 2.526 -10.585 -11.979 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.181 -10.004 -13.229 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.91 -10.127 -13.846 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.911 -8.419 -10.786 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 4.13 -8.46 -10.62 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.246 -7.285 -10.948 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.273 -7.312 -11.057 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.922 -6.0 -10.947 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.055 -4.93 -11.634 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.426 -5.508 -12.786 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.96 -6.24 -13.106 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 2.91 -3.751 -12.074 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.25 -5.557 -9.523 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.381 -5.549 -8.652 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.511 -5.199 -9.299 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.154 -5.244 -10.036 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.97 -4.753 -7.99 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.44 -4.312 -8.061 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.856 -3.681 -6.86 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.567 -4.189 -6.455 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.096 -3.625 -7.445 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.001 -2.545 -8.043 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.429 -3.899 -6.331 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.51 -4.792 -5.929 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.584 -2.907 -5.707 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.104 -3.143 -5.925 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.281 -2.467 -5.321 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.757 -4.092 -6.781 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.454 -4.624 -7.225 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.647 -4.377 -7.058 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.808 -5.002 -8.447 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.193 -4.832 -9.052 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -2.43 -3.218 -9.83 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -1.323 -3.356 -11.232 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.239 -5.297 -5.993 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.521 -6.085 -5.379 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.54 -5.171 -5.763 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.053 -4.495 -6.256 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.211 -6.002 -4.784 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.716 -5.983 -4.967 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.253 -5.083 -5.62 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.395 -6.973 -4.397 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.904 -7.65 -3.877 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.849 -7.08 -4.499 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.273 -8.175 -5.511 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.788 -8.337 -5.547 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.745 -7.861 -6.904 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.452 -7.394 -3.129 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.913 -8.207 -2.377 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.563 -6.743 -2.809 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.95 -6.106 -3.454 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.216 -6.965 -1.536 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.687 -7.3 -1.689 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.285 -7.044 -2.737 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.267 -7.868 -0.641 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.729 -8.036 0.167 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.673 -8.246 -0.64 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.823 -9.741 -0.348 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.602 -10.626 -1.536 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.423 -11.182 -1.938 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.593 -11.065 -2.472 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.618 -11.942 -3.065 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.923 -12.443 -3.541 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.942 -11.885 -3.414 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.967 -10.844 -2.604 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.618 -12.485 -4.472 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.637 -11.44 -3.657 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.962 -12.252 -4.577 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.442 -7.449 0.406 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.031 -7.372 1.567 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.551 -6.858 -0.009 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.824 -6.961 -0.952 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.39 -6.067 0.882 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.286 -4.554 0.559 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.852 -4.045 0.753 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.252 -3.742 1.41 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.026 -4.021 -0.517 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.841 -6.521 0.735 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.312 -6.741 -0.377 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.545 -6.681 1.848 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.127 -6.487 2.719 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.935 -7.115 1.799 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.133 -8.464 2.499 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.045 -8.424 4.018 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.519 -9.738 4.623 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.344 -9.778 6.07 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.087 -8.926 6.524 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.503 -10.869 6.818 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.839 -12.032 6.262 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -19.962 -12.892 6.862 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.984 -12.102 5.229 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.312 -10.792 8.128 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.432 -11.634 8.726 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.037 -9.877 8.562 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.87 -6.066 2.384 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.455 -5.23 3.184 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.124 -6.106 1.967 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.384 -6.779 1.298 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.123 -5.17 2.454 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.305 -4.014 1.472 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.354 -3.0 1.901 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.53 -1.888 0.892 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -23.358 -2.093 -0.306 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.879 -0.704 1.368 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -24.01 -0.615 2.339 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.984 0.037 0.733 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.455 -5.872 2.677 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.078 -6.356 1.729 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.886 -5.976 3.941 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.159 -6.605 4.293 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.11 -6.702 5.826 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.69 -6.423 6.195 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.159 -5.514 5.128 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.335 -5.736 3.857 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.184 -4.527 3.664 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.498 -6.353 3.703 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.554 -7.315 3.879 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.694 -5.64 3.281 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.865 -6.616 3.119 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.894 -6.058 2.32 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.663 -5.883 2.867 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.057 -4.529 4.267 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.451 -4.795 5.404 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.893 -3.285 3.827 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.54 -3.141 2.925 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -29.218 -2.146 4.663 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -28.119 -1.795 5.646 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.395 -1.332 6.753 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.87 -2.022 5.257 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.705 -2.406 4.368 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.737 -1.714 6.119 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.281 -2.952 6.899 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.256 -3.393 7.98 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.676 -4.499 8.845 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.661 -4.929 9.921 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.033 -3.799 10.818 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.482 -3.039 10.267 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.186 -3.419 11.286 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.7 -4.125 11.546 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.58 -1.112 5.328 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.7 -0.866 4.126 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.466 -0.876 6.01 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.429 -1.102 6.959 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -22.303 -0.296 5.368 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.359 -1.343 4.812 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.66 -2.537 4.838 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -20.21 -0.892 4.327 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -20.022 0.067 4.367 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.212 -1.782 3.747 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.419 -1.044 2.663 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -19.215 -0.521 1.464 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -18.397 0.501 0.69 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.628 -1.668 0.555 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.25 -2.307 4.81 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.691 -1.536 5.59 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.062 -3.619 4.834 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.554 -4.184 4.193 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.155 -4.253 5.779 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.895 -5.288 6.637 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.017 -5.968 7.684 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.602 -7.268 8.209 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.549 -7.797 7.587 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.103 -7.772 9.239 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.014 -4.93 5.025 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.25 -5.769 4.152 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.785 -4.544 5.34 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.66 -3.862 6.03 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.618 -5.131 4.697 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.388 -4.236 4.883 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.122 -4.847 4.365 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.74 -4.963 3.06 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.075 -5.435 5.144 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.522 -5.591 2.979 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.039 -5.792 2.151 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.091 -5.887 4.246 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.873 -5.619 6.514 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.925 -6.518 4.673 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.716 -6.244 6.936 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.755 -6.683 6.019 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.362 -6.521 5.27 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.436 -6.718 6.48 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.062 -7.478 4.405 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.997 -7.262 3.448 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.825 -8.844 4.848 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.665 -9.819 4.025 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.171 -9.569 4.019 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.848 -10.469 3.003 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.756 -9.789 5.406 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.356 -9.238 4.773 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.698 -9.421 5.797 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.841 -9.37 3.559 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.398 -9.178 2.776 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.457 -9.774 3.367 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.376 -11.277 3.145 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.813 -9.034 2.205 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.494 -8.375 1.418 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.497 -9.153 2.11 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.019 -9.693 2.781 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.728 -8.511 1.056 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.323 -7.1 1.499 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.598 -6.3 0.46 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.23 -6.35 0.343 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.093 -5.447 -0.469 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.92 -5.535 -0.646 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.016 -4.967 -1.165 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.044 -4.315 -1.905 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.482 -9.341 0.765 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.94 -9.981 1.665 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.049 -9.345 -0.486 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.535 -8.827 -1.166 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.862 -10.089 -0.88 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.221 -11.446 -1.535 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.991 -12.356 -1.617 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.854 -11.257 -2.909 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.326 -13.825 -1.757 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.994 -9.242 -1.81 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.509 -8.523 -2.673 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.684 -9.305 -1.615 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.332 -9.881 -0.9 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.757 -8.532 -2.432 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.459 -8.083 -1.623 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.147 -6.974 -0.667 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.08 -7.09 0.671 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.014 -5.581 -0.975 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.339 -5.86 1.219 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.529 -5.69 2.166 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.288 -4.915 0.229 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.124 -4.831 -2.151 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.482 -3.537 0.292 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.069 -3.464 -2.086 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.368 -2.831 -0.874 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.336 -9.273 -3.696 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.794 -10.386 -3.961 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.543 -8.645 -4.466 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.871 -7.765 -4.187 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.025 -9.209 -5.719 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.773 -8.145 -6.542 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.191 -7.898 -6.116 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.318 -8.35 -6.739 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.638 -7.147 -4.978 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.435 -7.933 -6.062 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.36 -8.135 -6.313 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.046 -7.193 -4.976 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.986 -6.443 -3.961 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.813 -6.562 -3.999 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.748 -5.818 -2.992 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.146 -5.881 -3.018 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.888 -10.456 -5.515 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.786 -11.42 -6.279 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.712 -10.45 -4.473 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.718 -9.677 -3.865 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.595 -11.576 -4.199 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.899 -11.156 -3.497 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.705 -10.278 -2.271 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.545 -10.099 -1.836 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.72 -9.772 -1.745 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.885 -12.71 -3.466 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.62 -13.761 -4.055 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.557 -12.5 -2.199 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.786 -11.636 -1.772 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.88 -13.536 -1.443 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.473 -13.128 -0.04 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.186 -13.99 0.785 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.454 -11.83 0.246 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.712 -11.175 -0.435 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.053 -11.364 1.576 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.561 -9.952 1.865 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.12 -9.463 3.234 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.635 -9.985 4.243 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.251 -8.568 3.299 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.465 -11.424 1.724 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.198 -11.073 0.794 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.927 -11.862 2.889 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.291 -12.089 3.602 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.354 -12.0 3.143 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.716 -13.472 3.354 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.494 -14.361 2.14 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.75 -15.821 2.447 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.556 -16.103 3.363 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.156 -16.684 1.772 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.81 -11.196 4.358 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.312 -11.377 5.47 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.771 -10.314 4.141 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.122 -10.208 3.229 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.325 -9.497 5.21 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.298 -8.019 4.815 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.967 -7.518 4.798 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.375 -8.155 4.375 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.75 -9.948 5.516 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.557 -10.134 4.6 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.06 -10.123 6.797 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.387 -9.938 7.482 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.389 -10.569 7.213 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.336 -12.015 7.724 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.004 -13.039 6.66 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.754 -13.647 6.614 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.941 -13.402 5.702 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.449 -14.585 5.645 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.644 -14.338 4.73 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.398 -14.927 4.706 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.108 -15.862 3.741 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.138 -16.018 3.712 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -7.965 -9.669 8.308 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.23 -8.952 8.989 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.281 -9.72 8.466 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -9.806 -10.299 7.874 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -9.98 -8.931 9.479 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.274 -8.364 8.875 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -11.917 -7.253 9.698 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -11.738 -7.169 10.907 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.688 -6.396 9.041 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.806 -6.522 8.065 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.112 -5.678 9.547 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.317 -9.813 10.684 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -10.868 -10.907 10.519 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -9.973 -9.357 11.906 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.241 -10.1 13.149 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -9.743 -9.157 14.253 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -8.758 -8.268 13.582 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.256 -8.093 12.179 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -11.723 -10.424 13.366 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.049 -11.344 14.122 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -12.613 -9.677 12.717 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.308 -8.948 12.139 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.04 -9.912 12.857 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -14.835 -8.842 12.104 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.405 -8.723 10.758 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.126 -8.349 10.23 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.401 -11.305 12.354 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.313 -11.961 12.867 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -13.672 -11.743 11.341 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -12.976 -11.159 10.977 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -13.874 -13.053 10.759 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.081 -12.961 9.238 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.467 -12.524 8.73 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.572 -13.31 9.416 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.671 -11.028 8.897 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -12.673 -13.934 11.078 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.197 -14.698 10.233 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.185 -13.805 12.308 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -12.612 -13.163 12.919 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.039 -14.573 12.779 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -10.759 -14.268 14.254 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -9.486 -14.903 14.795 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -9.356 -14.687 16.294 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -10.4 -15.48 17.066 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -10.182 -16.949 16.948 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -9.255 -17.205 17.344 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -10.212 -17.238 15.948 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -10.922 -17.463 17.467 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -11.247 -16.073 12.588 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -12.232 -16.642 13.071 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -10.304 -16.692 11.879 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -9.562 -16.159 11.526 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.327 -18.13 11.606 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -10.322 -18.937 12.915 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -9.39 -18.394 13.848 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -8.505 -18.695 13.621 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -11.502 -18.546 10.714 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -11.924 -19.699 10.736 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.032 -17.609 9.934 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -11.685 -16.692 9.973 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.147 -17.911 9.044 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.446 -17.305 9.582 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.045 -18.037 10.771 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -16.445 -17.531 11.073 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.359 -17.764 9.961 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.196 -18.566 9.399 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.376 -16.968 9.648 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -18.623 -15.869 10.361 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.016 -15.625 11.17 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -19.425 -15.251 10.111 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.145 -17.266 8.617 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -19.955 -16.646 8.364 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.954 -18.115 8.055 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -12.905 -17.385 7.632 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.799 -17.429 6.789 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.698 -16.902 7.368 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.005 -16.936 8.058 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.378 -16.345 6.058 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.219 -14.828 6.151 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.496 -14.009 6.322 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.149 -12.538 6.492 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.421 -14.201 5.131 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.103 -16.931 5.475 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.148 -17.214 6.197 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.104 -17.115 4.162 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.923 -16.916 3.656 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.948 -17.637 3.443 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.989 -19.175 3.377 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.272 -19.696 4.684 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.065 -19.021 5.345 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.655 -19.725 2.897 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.929 -17.063 2.025 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.881 -17.244 1.267 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.858 -16.363 1.673 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.112 -16.259 2.316 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.75 -15.753 0.353 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.487 -14.228 0.445 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.739 -13.54 -0.9 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.08 -13.933 0.95 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.928 -12.042 -0.796 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.689 -16.435 -0.515 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.662 -16.888 -0.024 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.972 -16.533 -1.807 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.831 -16.179 -2.133 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.056 -17.143 -2.761 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.483 -18.585 -3.049 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.769 -18.847 -2.509 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.857 -18.389 -1.665 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.039 -16.322 -4.048 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.997 -15.603 -4.338 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.964 -16.424 -4.82 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.234 -17.021 -4.555 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.854 -15.67 -6.06 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.113 -14.348 -5.812 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.67 -14.524 -5.355 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.966 -13.19 -5.181 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.569 -13.375 -4.609 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.43 -13.724 -5.656 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.065 -14.481 -6.266 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.316 -14.048 -5.206 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.645 -12.886 -6.24 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.133 -16.461 -7.149 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.152 -17.155 -6.877 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.638 -16.357 -8.372 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.448 -15.815 -8.508 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.033 -17.016 -9.528 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.023 -17.974 -10.217 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.411 -18.772 -11.371 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.432 -18.294 -11.983 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.927 -19.871 -11.687 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.583 -15.926 -10.493 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.406 -15.294 -11.161 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.281 -15.695 -10.542 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.679 -16.237 -9.99 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.712 -14.661 -11.391 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.292 -14.3 -10.925 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.242 -15.394 -10.164 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.573 -16.069 -10.767 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.325 -13.055 -10.051 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -1.691 -15.045 -12.869 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -1.366 -14.222 -13.721 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -2.034 -16.288 -13.173 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.289 -16.915 -12.454 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -2.052 -16.748 -14.55 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -1.493 -18.169 -14.643 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.181 -18.228 -14.106 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.3 -17.436 -14.356 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -3.464 -16.681 -15.128 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -3.647 -16.553 -16.337 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -4.462 -16.77 -14.257 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -4.256 -16.9 -13.303 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -5.854 -16.709 -14.689 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -6.674 -17.836 -14.061 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -6.414 -19.198 -14.674 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -7.269 -20.271 -14.022 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.841 -21.653 -14.477 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.368 -21.831 -14.37 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.881 -21.086 -14.907 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.09 -22.756 -14.751 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.072 -21.771 -13.372 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -6.485 -15.365 -14.362 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -7.615 -15.093 -14.769 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -5.747 -14.534 -13.628 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -4.856 -14.823 -13.34 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -6.222 -13.208 -13.229 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -6.485 -12.31 -14.448 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.221 -11.951 -15.204 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.505 -11.022 -14.834 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -4.942 -12.679 -16.276 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -5.56 -13.399 -16.519 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.129 -12.467 -16.778 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -7.473 -13.325 -12.368 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -8.477 -12.646 -12.603 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.405 -14.191 -11.363 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.57 -14.684 -11.211 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.535 -14.417 -10.476 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.229 -15.736 -10.828 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.904 -15.747 -12.189 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.338 -17.135 -12.614 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.66 -17.982 -11.785 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -10.339 -17.379 -13.914 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -10.061 -16.66 -14.52 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -10.62 -18.267 -14.215 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.109 -14.449 -9.013 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.04 -14.959 -8.673 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.947 -13.882 -8.161 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.761 -13.452 -8.511 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.705 -13.863 -6.724 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.56 -12.421 -6.186 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.396 -12.421 -4.672 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.38 -11.725 -6.844 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.878 -14.547 -6.031 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.028 -14.164 -6.234 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.595 -15.555 -5.226 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.654 -15.795 -5.062 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.647 -16.293 -4.546 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.562 -17.782 -4.886 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.736 -17.993 -6.278 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.006 -17.59 -6.757 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.62 -16.09 -3.036 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.563 -15.877 -2.442 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.797 -16.148 -2.435 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.601 -16.303 -2.982 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.952 -15.996 -0.999 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.539 -14.622 -0.663 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.8 -14.346 0.821 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.494 -14.114 1.566 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.742 -13.166 0.994 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.871 -17.091 -0.476 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.922 -17.36 -1.06 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.463 -17.736 0.6 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.602 -17.492 1.01 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.253 -18.799 1.195 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.474 -20.118 1.192 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -11.958 -20.53 -0.178 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.398 -21.939 -0.539 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.925 -22.321 -1.933 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.504 -23.617 -2.381 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.544 -23.568 -2.361 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.191 -24.385 -1.756 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.197 -23.827 -3.352 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.664 -18.431 2.613 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.85 -17.938 3.395 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.933 -18.65 2.925 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.533 -19.027 2.243 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.466 -18.355 4.25 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.546 -17.252 4.202 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.033 -16.038 3.418 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.952 -16.844 5.613 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.05 -14.929 3.259 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.06 -19.623 4.853 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.026 -20.177 4.325 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.475 -20.084 5.944 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.709 -19.597 6.321 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -15.928 -21.297 6.604 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.75 -21.988 7.315 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.792 -20.993 7.714 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.511 -21.163 8.618 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.079 -22.988 6.385 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.038 -21.029 7.618 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.081 -19.964 8.244 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.94 -22.003 7.753 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.856 -22.8 7.192 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.053 -21.934 8.698 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -18.533 -22.022 10.136 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -17.516 -23.008 10.243 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -17.871 -23.791 10.67 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -19.909 -20.683 8.507 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.076 -19.89 9.432 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.451 -20.512 7.307 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.285 -21.18 6.605 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -21.289 -19.355 7.011 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.582 -19.206 5.503 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.329 -18.777 4.758 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.14 -20.497 4.922 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -22.601 -19.395 7.789 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.185 -20.463 8.001 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.052 -18.23 8.223 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.532 -17.412 8.029 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.291 -18.115 8.972 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.028 -17.638 10.414 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.182 -16.478 10.4 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -22.514 -16.567 9.701 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -23.371 -18.737 11.238 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.232 -17.136 8.279 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -24.882 -16.559 7.25 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -26.416 -16.939 8.847 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -26.637 -17.423 9.668 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.401 -16.026 8.275 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -28.707 -16.1 9.052 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -26.881 -14.59 8.238 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.293 -13.795 7.395 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -25.955 -14.277 9.14 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -25.645 -14.967 9.762 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.379 -12.94 9.223 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -24.746 -12.723 10.588 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.354 -12.702 8.119 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -23.894 -11.58 7.918 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.004 -13.762 7.4 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.413 -14.632 7.594 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.031 -13.658 6.32 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.153 -14.909 6.235 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.26 -15.084 7.448 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.319 -14.279 7.628 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.488 -16.039 8.225 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.728 -13.39 4.994 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.089 -13.332 3.94 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.047 -13.243 5.056 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.494 -13.331 5.923 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.846 -12.949 3.878 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.343 -13.194 4.155 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.537 -14.552 4.576 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.602 -14.578 5.538 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.18 -12.921 2.913 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.64 -11.489 3.495 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.168 -10.584 4.147 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.868 -11.26 2.445 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.499 -12.02 1.943 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.571 -9.91 2.009 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.53 -9.306 2.942 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.038 -9.9 0.587 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.9 -10.949 -0.046 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.756 -8.707 0.087 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.923 -7.905 0.634 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.201 -8.547 -1.244 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.723 -7.266 -1.931 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.425 -7.298 -3.423 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.215 -7.088 -1.686 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.687 -8.463 -1.11 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.178 -7.699 -0.293 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.973 -9.262 -1.88 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.431 -9.853 -2.521 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.52 -9.278 -1.809 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.013 -10.711 -1.614 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.373 -11.296 -0.262 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.68 -11.67 0.036 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.41 -11.46 0.722 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.014 -12.185 1.275 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.735 -11.981 1.961 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.037 -12.339 2.234 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.362 -12.841 3.475 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.235 -13.26 3.435 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.896 -8.631 -3.038 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.151 -9.053 -4.165 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.089 -7.603 -2.806 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.923 -7.326 -1.876 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.425 -6.875 -3.88 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.712 -5.366 -3.78 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.134 -4.969 -3.491 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.974 -4.567 -4.515 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.622 -4.973 -2.193 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.274 -4.177 -4.253 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.921 -4.588 -1.925 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.749 -4.189 -2.956 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.914 -7.053 -3.786 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.365 -7.223 -2.694 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.248 -7.015 -4.926 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.749 -6.915 -5.775 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.799 -7.12 -4.964 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.223 -5.815 -5.5 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.75 -5.238 -6.45 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.331 -8.322 -5.796 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.713 -8.238 -7.577 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.165 -5.329 -4.876 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.78 -5.824 -4.119 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.553 -4.081 -5.299 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.866 -2.979 -4.302 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.052 -4.242 -5.454 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.427 -5.016 -4.732 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.478 -3.511 -6.394 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.03 -2.899 -6.933 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.046 -3.58 -6.634 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.747 -3.997 -8.078 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -8.005 -2.919 -9.119 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -6.702 -2.319 -9.626 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -6.938 -1.213 -10.548 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -7.815 -0.748 -10.486 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -6.069 -0.787 -11.457 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -4.879 -1.367 -11.584 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -4.618 -2.166 -10.966 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -4.206 -1.03 -12.3 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -6.403 0.231 -12.237 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -5.748 0.588 -12.958 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -7.353 0.682 -12.122 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.377 -2.254 -6.298 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.987 -1.189 -6.415 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.124 -2.326 -5.882 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.691 -3.209 -5.809 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.369 -1.138 -5.523 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.502 -0.86 -4.021 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.739 -1.859 -3.168 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.228 -2.951 -2.894 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.539 -1.491 -2.734 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.205 -0.603 -2.981 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.035 -2.122 -2.179 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.901 -1.319 -5.861 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.469 -2.406 -6.249 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.144 -0.244 -5.72 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.558 0.599 -5.438 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.717 -0.276 -5.969 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.373 0.187 -7.387 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 0.113 0.106 -7.698 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.374 -0.296 -9.139 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.742 -0.788 -9.317 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.017 -1.553 -8.762 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.621 -0.272 -10.176 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.283 0.757 -10.947 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.327 1.166 -10.883 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 2.97 1.16 -11.618 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 3.846 -0.782 -10.249 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.117 -1.585 -9.632 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 4.541 -0.389 -10.92 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.995 0.569 -4.931 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.377 1.712 -4.686 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.024 -0.023 -4.314 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.231 -0.956 -4.549 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.833 0.633 -3.285 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.383 1.991 -3.743 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.293 1.923 -4.949 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.105 2.771 -6.033 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.34 1.013 -5.004 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.934 2.713 -7.136 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.173 0.947 -6.102 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.966 1.799 -7.166 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.797 1.738 -8.26 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.926 0.821 -8.513 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.078 0.762 -1.966 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.111 0.447 -1.885 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.786 1.213 -0.942 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.725 1.45 -1.078 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.21 1.388 0.383 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.775 0.328 1.335 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.089 0.107 2.559 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.873 -0.863 2.564 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.022 0.898 3.515 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.553 2.788 0.888 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.678 3.25 0.684 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.388 3.502 1.543 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.754 3.021 1.829 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.439 4.225 2.489 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.573 5.392 2.16 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.179 4.856 2.063 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.523 2.583 0.581 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.404 3.189 -0.489 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.326 1.52 0.72 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.104 0.951 -0.38 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.571 -0.392 0.183 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.655 -0.164 1.649 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.54 0.785 1.982 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.308 1.795 -0.787 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.276 1.933 -0.038 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.237 2.362 -1.98 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.427 2.248 -2.515 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.33 3.158 -2.508 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.805 4.427 -3.188 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.965 5.299 -2.303 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.788 5.903 -2.636 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -5.232 5.668 -0.943 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.308 6.626 -1.573 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.478 7.148 -1.568 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -4.174 6.497 -0.521 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -6.26 5.38 -0.04 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -4.117 7.039 0.759 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -6.2 5.918 1.23 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -5.137 6.738 1.618 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.113 2.321 -3.507 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.63 2.049 -4.609 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.303 1.887 -3.114 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.636 2.135 -2.224 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.138 1.069 -3.983 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.23 0.358 -3.182 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.701 -0.615 -2.164 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.963 -1.719 -2.558 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.943 -0.426 -0.813 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.477 -2.617 -1.626 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.46 -1.319 0.125 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.725 -2.416 -0.282 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.732 1.918 -5.1 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.811 2.493 -4.962 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.999 1.994 -6.201 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.154 1.501 -6.238 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.4 2.789 -7.354 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.191 3.12 -8.26 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.332 4.203 -7.625 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.353 1.876 -8.524 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.503 2.129 -8.181 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.429 2.802 -8.633 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.413 0.816 -8.362 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -9.678 0.324 -7.946 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -11.4 0.091 -9.156 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -10.75 -0.566 -10.378 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -10.037 0.421 -11.281 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -10.692 1.024 -12.148 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -8.807 0.583 -11.125 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.106 -0.965 -8.321 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.462 -1.728 -7.594 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.428 -1.005 -8.434 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -13.87 -0.382 -9.047 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.247 -1.955 -7.692 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.177 -1.213 -6.721 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.496 -0.509 -5.589 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.576 0.494 -5.676 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.711 -0.736 -4.192 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.19 0.893 -4.421 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.53 1.597 -4.226 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.874 0.155 -3.491 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.526 -1.611 -3.466 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.83 0.198 -2.099 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.482 -1.565 -2.084 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.639 -0.668 -1.415 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.115 -2.756 -8.65 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -15.38 -2.318 -9.771 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -15.546 -3.928 -8.21 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.266 -4.243 -7.323 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -16.412 -4.753 -9.022 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.864 -4.379 -8.793 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.155 -3.439 -8.047 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.781 -5.1 -9.419 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -18.502 -5.854 -9.981 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.198 -4.805 -9.258 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.995 -5.124 -10.522 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -20.959 -4.005 -11.551 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -22.134 -4.043 -12.506 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -22.054 -4.617 -13.588 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -23.24 -3.431 -12.108 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -23.238 -2.995 -11.231 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -24.015 -3.443 -12.706 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.778 -5.5 -8.034 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.816 -5.092 -7.51 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.098 -6.542 -7.581 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.277 -6.826 -8.049 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.54 -7.266 -6.412 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.456 -8.429 -6.724 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.225 -8.395 -7.685 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.361 -9.466 -5.911 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.704 -9.439 -5.179 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.194 -10.643 -6.067 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.359 -11.897 -6.427 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.219 -12.955 -6.869 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.329 -12.897 -7.823 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.518 -12.374 -5.25 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.008 -10.862 -4.789 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.512 -10.638 -3.683 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.259 -11.269 -4.941 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.6 -11.442 -5.841 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.131 -11.483 -3.794 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.579 -11.124 -4.142 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.608 -11.291 -3.019 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.325 -10.329 -1.875 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.019 -11.095 -3.551 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.051 -12.914 -3.279 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.255 -13.869 -4.028 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.743 -13.05 -1.997 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.57 -12.247 -1.457 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.651 -14.355 -1.365 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.247 -14.61 -0.778 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.195 -15.96 -0.078 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.191 -14.534 -1.869 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.69 -14.467 -0.255 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.688 -13.68 0.691 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.583 -15.432 -0.389 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.534 -16.027 -1.175 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.63 -15.651 0.593 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.014 -15.648 -0.083 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.106 -14.516 -0.957 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.226 -14.158 -1.107 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.124 -15.576 0.956 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.423 -16.983 1.307 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.318 -18.031 0.667 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.346 -16.938 2.629 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.419 -16.071 3.089 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.163 -18.145 3.418 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.119 -17.948 4.538 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.87 -19.255 5.275 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.819 -17.402 3.964 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.496 -18.574 4.021 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.006 -17.937 4.944 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.06 -19.647 3.487 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.592 -20.124 2.764 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.338 -20.154 3.955 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.484 -19.423 3.245 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.748 -19.81 3.76 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.41 -19.164 3.499 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.444 -21.657 3.717 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.864 -22.192 2.771 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.18 -22.334 4.587 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.607 -21.853 5.326 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.37 -23.771 4.474 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.877 -24.339 5.798 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.054 -23.918 6.871 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.32 -24.37 7.677 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.342 -24.11 3.347 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.063 -24.982 2.518 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.503 -2.644 13.776 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -12.986 -3.477 14.005 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.224 -2.375 14.424 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.003 -3.338 15.606 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.581 -4.713 15.148 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.371 -4.92 14.95 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.469 -5.576 14.953 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.126 -0.901 14.843 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.64 -0.485 15.893 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.461 -0.105 14.012 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.091 -0.482 13.198 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.307 1.32 14.268 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.258 1.984 13.333 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.863 1.34 13.517 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.193 3.474 13.605 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.734 2.02 12.771 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.676 1.987 14.09 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.358 1.775 13.082 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.066 2.82 15.047 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.443 3.066 15.754 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.381 3.452 15.026 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.842 3.869 16.433 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.192 2.702 17.354 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.027 2.321 18.245 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -12.758 2.992 19.233 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.334 1.238 17.921 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.599 0.723 17.126 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.579 0.995 18.491 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.498 4.615 14.048 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.917 5.675 14.251 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.232 4.375 12.975 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.631 3.484 12.863 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.481 5.383 11.954 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -14.188 4.822 10.557 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.767 4.326 10.362 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.531 5.576 10.76 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.9 6.825 9.53 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.94 5.769 12.043 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.812 4.934 11.818 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.22 7.015 12.367 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.493 7.675 12.476 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.596 7.426 12.527 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.942 7.669 14.015 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.364 7.772 14.183 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.598 8.686 14.36 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.27 8.929 14.548 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.979 8.622 11.662 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -17.213 9.577 11.502 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -19.171 8.539 11.097 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.71 7.731 11.258 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.723 9.587 10.254 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -20.054 9.029 8.864 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.851 8.916 7.938 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -19.157 8.161 6.66 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.918 6.96 6.56 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -19.704 8.856 5.678 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -19.884 9.81 5.826 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -19.918 8.387 4.843 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.976 10.127 10.932 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.975 9.42 11.058 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.904 11.371 11.388 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -20.08 11.882 11.245 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -22.009 12.008 12.1 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.594 13.404 12.565 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -20.531 13.899 11.768 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -20.473 14.856 11.869 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -23.311 12.072 11.299 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -24.399 11.994 11.87 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -23.212 12.226 9.989 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -22.328 12.278 9.572 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -24.401 12.306 9.157 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -24.242 13.374 8.062 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -23.354 14.401 8.529 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -23.631 14.687 9.402 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -25.592 13.993 7.728 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -24.719 10.963 8.513 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -23.915 10.423 7.758 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.886 10.418 8.829 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -26.468 10.87 9.473 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -26.308 9.147 8.259 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -27.248 8.413 9.221 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -27.325 7.033 8.914 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.808 6.85 8.121 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.99 9.375 6.911 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -26.792 8.614 5.964 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -27.781 10.438 6.83 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -27.901 11.005 7.618 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -28.491 10.782 5.609 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -29.714 9.876 5.434 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -30.293 9.554 6.69 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -31.083 10.084 6.825 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -28.915 12.245 5.647 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -29.211 12.779 6.716 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -28.926 12.894 4.489 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -28.666 12.418 3.667 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -29.318 14.295 4.404 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -28.162 15.226 4.799 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -27.047 15.429 3.765 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -26.295 16.722 4.042 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -26.087 14.249 3.761 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -29.823 14.634 3.007 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -29.361 14.066 2.016 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -30.773 15.551 2.939 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -31.11 15.951 3.766 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -31.345 15.969 1.671 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -32.872 15.959 1.779 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -33.29 16.711 2.909 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -32.698 17.459 3.025 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -30.861 17.371 1.304 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -31.11 18.335 2.036 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -30.172 17.483 0.179 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -30.008 16.679 -0.367 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -29.662 18.769 -0.285 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -28.144 18.799 -0.222 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -30.161 19.039 -1.699 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -30.443 18.104 -2.445 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -30.277 20.305 -2.063 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -29.995 21.02 -1.437 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -30.774 20.679 -3.379 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -31.533 22.006 -3.287 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -32.393 22.04 -2.155 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -32.793 22.912 -2.097 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -29.644 20.805 -4.397 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -28.465 20.804 -4.04 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -30.016 20.902 -5.67 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -30.967 20.872 -5.892 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -29.043 21.054 -6.742 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -29.703 20.91 -8.132 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -28.653 20.925 -9.235 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -30.536 19.638 -8.202 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -28.388 22.427 -6.63 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -29.031 23.452 -6.863 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -27.12 22.436 -6.257 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -26.661 21.582 -6.103 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -26.4 23.68 -6.088 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -25.978 23.877 -4.647 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -25.138 24.725 -4.345 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -26.568 23.081 -3.756 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -27.232 22.429 -4.066 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -26.255 23.148 -2.331 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -27.229 22.28 -1.513 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -28.496 22.998 -1.068 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -28.576 24.23 -1.219 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -29.423 22.315 -0.558 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -24.833 22.657 -2.085 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -24.348 21.755 -2.775 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -24.162 23.254 -1.112 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -24.592 23.974 -0.608 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -22.805 22.855 -0.772 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -21.991 24.049 -0.264 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -20.567 23.703 0.144 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -19.756 24.952 0.449 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -18.466 24.635 1.068 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -18.484 24.323 2.001 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -17.288 24.741 0.447 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -17.234 25.156 -0.816 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -16.316 25.238 -1.303 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -18.11 25.399 -1.324 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -16.165 24.43 1.089 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -16.201 24.102 2.079 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -15.244 24.51 0.609 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -22.847 21.748 0.275 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -23.15 21.993 1.442 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -22.548 20.532 -0.151 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -22.293 20.405 -1.09 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -22.578 19.382 0.741 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -22.948 18.088 -0.015 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -23.148 16.929 0.952 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -24.198 18.303 -0.854 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -21.251 19.193 1.471 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -20.177 19.309 0.878 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -21.342 18.911 2.761 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -22.229 18.853 3.172 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -20.175 18.692 3.594 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -19.929 19.912 4.509 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -19.542 21.035 3.702 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -19.027 20.722 2.953 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -18.84 19.632 5.531 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -20.368 17.425 4.433 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -21.263 17.357 5.273 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -19.544 16.416 4.172 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -18.856 16.527 3.478 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -19.625 15.149 4.892 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -19.75 13.962 3.913 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -20.976 14.148 3.012 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -19.841 12.646 4.673 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.993 13.244 1.8 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -18.392 14.96 5.77 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -17.264 14.926 5.272 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -18.608 14.84 7.072 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -19.529 14.867 7.41 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -17.515 14.677 8.018 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -17.788 15.48 9.303 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -19.151 15.281 9.703 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -19.311 14.34 9.836 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -17.549 16.964 9.065 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -17.275 13.212 8.388 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -18.206 12.408 8.434 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -16.016 12.887 8.649 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -15.322 13.581 8.576 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -15.611 11.544 9.041 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -14.545 11.667 10.125 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -13.532 12.339 9.926 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -15.056 10.782 7.829 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -14.552 9.059 8.159 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.783 11.047 11.274 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.605 10.515 11.374 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.842 11.122 12.385 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.49 11.812 13.595 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.659 11.761 14.872 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.264 12.624 15.97 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -14.095 14.047 15.691 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.612 14.287 14.849 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.527 15.033 16.473 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -15.169 14.761 17.606 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.506 15.534 18.215 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.333 13.773 17.888 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -14.29 16.294 16.129 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.75 16.506 15.241 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.624 17.077 16.723 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.316 9.746 12.774 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -14.076 8.778 12.852 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -12.014 9.673 13.005 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.467 10.483 12.903 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.367 8.433 13.405 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -10.073 8.244 12.628 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -11.081 8.455 14.903 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.07 9.522 15.52 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.861 7.283 15.485 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.915 6.463 14.948 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.572 7.177 16.91 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.786 5.737 17.384 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.24 4.807 16.458 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.322 4.631 16.69 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.15 7.64 17.226 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.856 8.064 18.342 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.274 7.559 16.232 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.575 7.234 15.358 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.884 7.962 16.391 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.024 6.761 16.797 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.054 5.608 15.806 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.382 4.361 16.344 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.019 3.528 16.986 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.092 4.221 16.082 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.646 4.921 15.561 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.636 3.423 16.422 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.369 8.563 15.091 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -7.06 8.513 14.073 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.168 9.138 15.126 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.667 9.153 15.965 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.581 9.739 13.932 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.282 10.492 14.243 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.47 10.761 12.982 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.007 11.407 12.054 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.312 10.299 12.898 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.307 8.685 12.874 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.77 7.615 13.17 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.689 8.984 11.646 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -5.129 9.846 11.476 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.466 8.065 10.549 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.764 7.625 9.843 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.58 8.829 9.381 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.59 6.735 10.763 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.812 8.456 8.586 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.445 8.613 9.554 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -3.282 8.074 8.464 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.775 9.695 9.949 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.991 10.09 10.829 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.729 10.331 9.149 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.429 9.53 9.251 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.216 9.074 10.582 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.619 9.702 11.211 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.113 10.572 7.684 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.336 10.276 6.778 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -3.314 11.107 7.465 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.894 11.298 8.233 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.806 11.424 6.117 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.872 12.391 5.378 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.911 13.795 5.945 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.939 14.248 6.445 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.789 14.492 5.872 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.006 14.067 5.461 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.787 15.403 6.23 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -4.099 10.196 5.256 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -4.391 10.322 4.066 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -4.026 9.01 5.838 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.769 8.946 6.784 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -4.312 7.798 5.085 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.557 6.59 5.645 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -2.064 6.782 5.819 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.308 7.512 4.908 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.411 6.22 6.903 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.057 7.672 5.079 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.055 6.375 7.083 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 0.676 7.099 6.172 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.031 7.243 6.357 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 2.377 6.444 6.773 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.814 7.53 5.087 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -6.29 6.591 5.726 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -6.556 8.375 4.384 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -6.114 9.112 3.905 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -8.002 8.245 4.301 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -8.678 9.317 5.163 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -10.209 9.324 5.162 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.753 9.0 6.544 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -10.737 10.662 4.674 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -8.476 8.362 2.857 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -7.863 9.061 2.047 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -9.562 7.672 2.539 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -10.003 7.127 3.23 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -10.125 7.699 1.198 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -9.684 6.46 0.418 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -9.525 5.347 1.284 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -9.113 5.636 2.103 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -11.65 7.786 1.246 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -12.277 7.322 2.201 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -12.234 8.394 0.221 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -11.671 8.754 -0.503 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -13.68 8.546 0.128 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -14.054 10.019 -0.046 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -13.87 10.842 1.19 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -12.797 11.626 1.502 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -14.789 10.967 2.28 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -12.993 12.232 2.717 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -12.365 12.843 3.156 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -14.208 11.843 3.217 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -16.049 10.423 2.554 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -14.843 12.188 4.408 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -16.676 10.767 3.735 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -16.074 11.641 4.647 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -14.226 7.743 -1.044 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.698 7.815 -2.156 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -15.285 6.989 -0.794 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -15.672 6.989 0.112 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.895 6.163 -1.824 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -15.736 4.681 -1.479 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -14.29 4.255 -1.344 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -13.647 4.289 -0.114 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.563 3.838 -2.45 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -12.321 3.921 0.009 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.238 3.463 -2.335 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -11.621 3.508 -1.104 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -10.298 3.144 -0.985 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -10.01 3.277 -0.073 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -17.361 6.527 -2.033 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -18.094 6.776 -1.072 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.771 6.559 -3.293 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.127 6.34 -4.007 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -19.136 6.902 -3.667 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -19.096 7.953 -4.782 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.391 8.719 -4.998 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.334 9.618 -6.222 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.758 9.255 -7.251 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.925 10.8 -6.123 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.368 11.033 -5.271 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.884 11.408 -6.89 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.871 5.669 -4.176 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.492 5.092 -5.198 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.909 5.257 -3.464 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -21.156 5.74 -2.642 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.693 4.1 -3.871 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -21.815 3.084 -2.736 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -22.494 1.792 -3.16 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -22.742 0.844 -2.007 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -22.983 1.264 -0.876 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -22.684 -0.445 -2.291 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.487 -0.709 -3.212 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -22.85 -1.09 -1.562 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -23.076 4.531 -4.338 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.901 4.977 -3.538 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.321 4.404 -5.634 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.628 4.03 -6.217 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.604 4.785 -6.208 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.412 5.479 -7.564 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.408 6.625 -7.525 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.747 7.727 -8.519 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.796 8.906 -8.358 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.138 10.053 -9.244 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.076 9.772 -10.24 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.484 10.846 -9.077 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.11 10.381 -9.048 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.516 3.567 -6.336 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.045 2.461 -6.6 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.83 3.757 -6.134 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.817 2.671 -6.212 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -29.159 3.395 -6.074 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.832 4.65 -5.342 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.46 5.048 -5.805 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.766 1.903 -7.532 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.974 2.472 -8.607 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.464 0.611 -7.438 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.27 0.23 -6.558 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.404 -0.235 -8.616 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.102 -0.106 -9.379 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -25.97 -0.631 -10.485 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.135 0.586 -8.797 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.287 0.976 -7.907 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.849 0.778 -9.444 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.721 2.208 -9.976 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.619 2.481 -11.173 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.85 3.965 -11.393 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -25.928 4.187 -12.442 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -26.128 5.629 -12.748 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -26.43 6.137 -11.893 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -26.86 5.74 -13.479 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.242 6.047 -13.095 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.7 0.427 -8.51 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.886 0.305 -7.299 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.52 0.253 -9.087 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.442 0.37 -10.053 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.334 -0.096 -8.322 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.246 -0.611 -9.252 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.823 1.094 -7.519 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.145 2.247 -7.816 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.028 0.801 -6.501 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.808 -0.137 -6.323 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.457 1.833 -5.651 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.973 1.244 -4.307 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.647 2.352 -3.318 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -19.01 0.293 -3.727 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.276 2.478 -6.367 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.408 1.784 -6.889 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.252 3.799 -6.409 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.975 4.31 -5.978 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.175 4.508 -7.079 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.727 5.371 -8.217 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -15.655 6.097 -9.017 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.208 7.335 -9.703 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.127 6.971 -10.856 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -17.609 8.179 -11.578 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.178 7.899 -12.401 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -16.8 8.746 -11.905 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.193 8.763 -10.946 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.391 5.38 -6.109 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.968 6.027 -5.235 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.075 5.381 -6.262 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.675 4.818 -6.958 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.207 6.193 -5.427 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.764 5.684 -5.521 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.684 6.541 -4.853 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.866 6.572 -3.344 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.301 6.027 -5.213 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.282 7.645 -5.888 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.232 7.925 -7.085 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.433 8.561 -4.945 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.492 8.278 -4.005 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.516 9.977 -5.274 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.696 10.628 -4.55 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -16.079 10.041 -4.821 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -17.114 10.728 -3.947 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.444 10.177 -6.292 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.236 10.694 -4.88 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.545 11.274 -5.718 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.927 10.644 -3.594 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -12.507 10.142 -2.985 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -10.746 11.296 -3.063 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -11.135 12.472 -2.134 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -11.969 13.518 -2.883 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -9.9 13.112 -1.514 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -11.193 14.307 -3.915 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.912 10.306 -2.264 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -10.439 9.568 -1.433 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -8.62 10.283 -2.529 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -8.262 10.884 -3.224 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -7.707 9.407 -1.817 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -7.131 8.319 -2.735 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.574 8.819 -4.053 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.22 9.092 -4.203 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.405 9.013 -5.148 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.713 9.547 -5.407 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.907 9.465 -6.352 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.562 9.732 -6.477 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.068 10.192 -7.676 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.653 10.88 -8.018 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -6.6 10.239 -1.187 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -6.332 11.348 -1.64 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -5.992 9.721 -0.128 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -6.283 8.847 0.205 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.913 10.42 0.57 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -3.649 10.497 -0.298 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -2.379 10.791 0.472 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.757 9.81 1.235 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.801 12.051 0.433 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.596 10.08 1.936 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.645 12.33 1.129 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.045 11.344 1.879 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.112 11.622 2.566 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.479 12.456 2.249 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -5.362 11.805 1.049 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -4.645 12.798 0.908 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -6.579 11.857 1.576 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -7.108 11.033 1.613 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -7.161 13.084 2.117 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -6.287 13.711 3.226 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -6.072 12.746 4.263 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -5.593 13.16 4.989 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -6.964 14.936 3.822 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -7.549 14.144 1.074 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -8.697 14.587 1.054 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -6.622 14.549 0.207 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -5.726 14.142 0.224 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -6.927 15.598 -0.765 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -6.319 16.921 -0.293 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -5.109 16.693 0.416 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -5.312 16.488 1.332 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -6.487 15.297 -2.2 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -6.275 16.218 -2.989 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -6.352 14.031 -2.558 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -6.53 13.315 -1.909 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.953 13.69 -3.92 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.826 12.652 -3.935 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.76 12.861 -2.866 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.84 14.03 -3.185 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -2.216 14.593 -1.914 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.832 15.09 -2.135 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.606 15.839 -1.452 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.732 15.472 -3.1 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.142 14.307 -2.009 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.165 13.211 -4.721 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.789 12.206 -4.378 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.5 13.953 -5.771 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.958 14.738 -5.985 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.647 13.635 -6.62 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.04 14.867 -7.446 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.294 14.745 -8.316 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.549 14.712 -7.458 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -10.36 15.885 -9.32 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.363 12.45 -7.543 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.243 12.283 -8.033 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.384 11.629 -7.768 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.247 11.814 -7.336 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.265 10.461 -8.633 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.195 9.34 -8.143 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.078 8.046 -8.897 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -8.863 7.578 -9.341 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.05 7.168 -9.254 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -9.118 6.434 -9.953 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -10.425 6.147 -9.924 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.856 5.351 -10.305 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -9.582 10.828 -10.082 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -10.348 11.757 -10.348 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.987 10.095 -11.012 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -8.402 9.361 -10.734 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -9.199 10.334 -12.43 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -8.168 9.554 -13.253 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -7.759 10.289 -14.395 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.816 10.463 -14.341 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.614 9.926 -12.832 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -11.012 8.774 -12.66 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -11.374 10.88 -13.352 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -11.007 11.782 -13.456 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -12.734 10.601 -13.766 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -13.749 11.223 -12.83 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -14.959 11.098 -13.034 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -13.254 11.876 -11.79 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -12.28 11.917 -11.67 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.11 12.534 -10.816 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -13.683 12.183 -9.372 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.635 12.795 -8.355 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.606 10.675 -9.188 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.047 14.046 -11.017 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -12.961 14.616 -11.11 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.212 14.71 -11.123 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.279 16.162 -11.315 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -16.784 16.456 -11.384 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.442 15.265 -10.777 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -16.547 14.097 -11.075 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.638 16.932 -10.16 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.633 16.472 -9.016 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.142 18.126 -10.463 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -14.214 18.451 -11.385 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.477 18.977 -9.481 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -12.727 20.087 -10.213 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -13.38 20.403 -11.436 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -13.227 21.329 -11.648 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.443 19.579 -8.456 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -14.09 20.508 -7.733 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.661 19.053 -8.393 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.892 18.311 -8.985 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.644 19.546 -7.441 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -18.065 19.529 -8.021 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.662 18.153 -8.273 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.963 18.276 -9.054 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.692 17.012 -9.162 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.884 16.521 -8.321 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.155 16.509 -10.309 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -20.964 17.155 -11.456 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -21.332 16.753 -12.348 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.456 18.06 -11.468 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.819 15.364 -10.306 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.98 14.849 -9.401 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.208 14.969 -11.203 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -16.555 18.767 -6.135 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -17.17 19.132 -5.135 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -15.769 17.698 -6.16 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -15.297 17.475 -6.99 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -15.562 16.856 -4.992 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -15.632 15.375 -5.38 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -17.01 14.877 -5.711 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -17.856 14.428 -4.711 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.454 14.843 -7.023 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -19.12 13.957 -5.011 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.717 14.375 -7.33 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -19.55 13.931 -6.323 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -14.194 17.153 -4.394 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -13.168 16.829 -4.988 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -14.177 17.774 -3.23 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -15.028 17.996 -2.787 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -12.926 18.115 -2.573 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -12.831 19.629 -2.375 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -14.101 20.241 -2.528 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -14.634 19.719 -3.137 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -12.798 17.394 -1.238 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -13.799 17.084 -0.591 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -11.568 17.128 -0.835 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -10.809 17.399 -1.392 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -11.33 16.453 0.418 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -10.36 17.227 1.282 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -9.385 17.784 0.78 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -10.635 17.279 2.573 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -11.437 16.819 2.914 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -9.779 17.986 3.51 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -10.259 19.431 3.675 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -11.629 19.552 3.332 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -11.906 18.766 2.85 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -9.767 17.269 4.852 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -10.546 16.338 5.069 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -8.881 17.685 5.74 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -8.263 18.408 5.505 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -8.8 17.069 7.043 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -7.372 16.775 7.439 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -6.464 16.88 6.614 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -7.178 16.403 8.695 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.953 16.324 9.296 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.854 16.098 9.209 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -5.018 17.379 9.293 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -5.772 18.435 9.867 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -6.371 18.074 10.528 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.949 15.451 10.585 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.678 15.93 11.457 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -5.232 14.353 10.767 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.71 13.99 10.02 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -5.229 13.671 12.045 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -6.416 12.751 12.235 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -6.438 11.638 11.704 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.405 13.222 12.984 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -7.327 14.12 13.368 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.597 12.437 13.271 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.927 12.515 14.773 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.596 13.827 15.259 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.404 14.289 15.505 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -8.137 11.478 15.551 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.816 12.925 12.494 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.683 12.13 12.128 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.874 14.225 12.233 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -9.135 14.804 12.51 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -11.014 14.809 11.535 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -11.451 16.12 12.195 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -12.278 15.881 13.441 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.832 14.775 13.58 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -12.385 16.794 14.286 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -10.758 15.007 10.049 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -9.776 15.637 9.65 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -11.646 14.444 9.236 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -12.389 13.931 9.628 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -11.56 14.55 7.785 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -11.067 13.235 7.175 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -9.662 12.886 7.608 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -8.562 13.298 6.866 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -9.433 12.17 8.774 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -7.275 13.004 7.273 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -8.153 11.869 9.184 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -7.076 12.29 8.433 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.796 12.001 8.853 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -5.832 11.638 9.748 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.922 14.942 7.224 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -13.957 14.619 7.811 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.937 15.643 6.101 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -12.086 15.868 5.655 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -14.191 16.093 5.523 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -14.507 17.523 6.008 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -14.37 17.59 7.434 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -14.323 16.697 7.793 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -15.919 17.927 5.628 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -14.191 16.087 3.993 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -13.208 16.469 3.353 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -15.304 15.635 3.426 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -16.031 15.309 4.005 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -15.499 15.615 1.984 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -16.079 14.272 1.534 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -16.423 14.145 0.046 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -15.163 13.982 -0.791 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -17.381 12.99 -0.188 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -16.478 16.73 1.647 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -17.566 16.797 2.223 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -16.099 17.61 0.741 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -15.23 17.5 0.288 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -16.953 18.727 0.386 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -16.283 20.063 0.759 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -15.691 19.946 2.059 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -15.505 19.019 2.24 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -17.306 21.187 0.78 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -17.317 18.744 -1.094 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -16.483 18.477 -1.959 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -18.577 19.04 -1.366 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -19.201 19.198 -0.62 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -19.075 19.143 -2.726 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -20.304 18.234 -2.951 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -20.006 16.809 -2.467 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -20.696 18.225 -4.423 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -21.195 15.873 -2.524 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -19.461 20.599 -2.969 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -20.366 21.118 -2.313 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -18.753 21.26 -3.88 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -18.046 20.786 -4.373 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -19.008 22.667 -4.178 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -17.985 23.205 -5.182 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -17.728 22.262 -6.209 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -16.994 22.573 -6.75 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -20.432 22.905 -4.671 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -21.165 23.71 -4.101 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -20.808 22.204 -5.725 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -20.174 21.581 -6.135 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -22.138 22.328 -6.291 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -22.082 23.078 -7.626 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -23.379 23.311 -8.149 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -23.74 22.487 -8.493 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -22.733 20.944 -6.485 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -22.345 20.218 -7.403 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -23.643 20.572 -5.597 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -23.885 21.188 -4.87 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -24.289 19.272 -5.669 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -25.159 19.037 -4.435 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -25.94 17.724 -4.42 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -24.995 16.544 -4.285 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -26.975 17.721 -3.31 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -25.147 19.157 -6.918 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -26.015 19.995 -7.162 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -24.901 18.124 -7.706 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -24.189 17.491 -7.465 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.671 17.903 -8.915 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.783 17.42 -10.057 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -23.858 18.49 -10.617 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.598 19.72 -11.105 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.751 20.7 -10.378 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.069 19.674 -12.341 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -24.915 18.859 -12.864 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.552 20.455 -12.68 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.812 16.93 -8.643 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -26.921 16.384 -7.546 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.646 16.695 -9.643 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.478 17.11 -10.513 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.797 15.816 -9.481 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.867 16.122 -10.53 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.413 15.913 -11.965 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.574 15.88 -12.935 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.959 16.902 -13.497 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.146 14.702 -13.131 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.791 13.93 -12.644 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.9 14.654 -13.752 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.427 14.336 -9.515 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -29.134 13.504 -8.953 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.326 14.005 -10.168 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.784 14.707 -10.606 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.903 12.619 -10.27 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.259 12.343 -11.639 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.794 12.756 -11.765 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -24.594 14.244 -11.998 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.578 15.007 -11.892 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.442 14.65 -12.276 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.956 12.23 -9.14 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.506 11.085 -9.069 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.684 13.167 -8.241 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -26.113 14.047 -8.321 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.764 12.921 -7.131 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -24.077 14.208 -6.675 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.834 14.524 -7.483 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.343 13.627 -8.209 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -22.346 15.672 -7.406 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -25.414 12.209 -5.951 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -24.816 12.102 -4.879 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -26.635 11.726 -6.14 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -27.077 11.859 -7.002 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -27.327 11.002 -5.082 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.836 10.882 -5.364 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -29.211 10.012 -6.536 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.802 8.775 -6.33 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.977 10.428 -7.837 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.151 7.97 -7.398 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.324 9.628 -8.91 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.912 8.397 -8.69 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.679 9.633 -4.886 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.646 8.811 -5.807 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -26.135 9.405 -3.696 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -26.191 10.098 -3.003 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -25.464 8.15 -3.387 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.22 8.006 -4.256 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -25.055 8.106 -1.923 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -25.266 9.066 -1.18 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -24.479 6.986 -1.516 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -24.364 6.247 -2.155 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -24.009 6.817 -0.155 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -24.407 5.439 0.407 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -25.748 5.126 -0.003 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -25.826 4.177 -0.127 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -24.342 5.447 1.926 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -22.489 6.965 -0.137 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -21.781 6.285 -0.884 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -21.996 7.87 0.693 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -22.612 8.381 1.266 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -20.566 8.13 0.779 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -20.304 9.639 0.766 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -20.795 10.319 -0.495 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -19.909 10.681 -1.498 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -22.147 10.583 -0.689 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -20.354 11.284 -2.658 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -22.599 11.189 -1.845 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -21.698 11.536 -2.827 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -22.14 12.123 -3.99 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -23.029 12.477 -3.857 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -19.941 7.478 2.007 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -20.437 7.631 3.125 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -18.851 6.753 1.786 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -18.503 6.685 0.867 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -18.145 6.063 2.86 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -18.161 4.547 2.62 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -19.52 3.908 2.607 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -20.062 3.382 3.766 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -20.247 3.817 1.431 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -21.304 2.778 3.756 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -21.49 3.217 1.413 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -22.02 2.696 2.578 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -16.69 6.514 2.923 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -16.095 6.855 1.899 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -16.126 6.517 4.121 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -16.661 6.27 4.905 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -14.73 6.888 4.309 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.94 5.684 4.816 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -14.405 4.958 5.692 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -14.591 8.077 5.27 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -15.587 7.959 6.794 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -12.767 5.456 4.243 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -12.455 6.062 3.533 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.925 4.332 4.636 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -11.756 3.366 3.456 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -10.637 2.324 3.576 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -11.047 1.185 4.496 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -10.237 1.797 2.208 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -10.557 4.814 5.099 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -10.006 5.764 4.54 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -10.02 4.162 6.122 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.518 3.423 6.535 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.705 4.509 6.641 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.737 4.766 8.157 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -9.127 3.574 9.027 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.963 2.648 9.348 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.796 3.046 9.301 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.277 1.411 9.704 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.226 1.167 9.746 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.546 0.786 9.909 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.688 3.432 6.286 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -8.024 2.249 6.214 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -6.454 3.848 6.058 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -6.253 4.81 6.116 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -5.403 2.913 5.718 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -4.144 3.176 6.515 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -3.045 3.186 5.966 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.309 3.406 7.81 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.216 3.39 8.187 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.179 3.676 8.688 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.575 4.696 9.762 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.534 4.909 10.855 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.314 5.646 10.327 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.258 5.82 11.405 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.891 6.63 10.926 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.557 7.56 10.586 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.378 6.136 10.138 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.57 6.779 11.694 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.693 2.393 9.346 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.494 2.125 9.406 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.633 1.606 9.846 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.576 1.867 9.759 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.302 0.36 10.513 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.16 0.596 12.022 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.538 -0.564 12.785 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.651 -0.358 14.573 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.384 -0.726 14.852 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.37 -0.691 10.247 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.549 -0.365 10.109 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.94 -1.942 10.154 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.984 -2.122 10.253 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.849 -3.057 9.922 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.055 -4.297 9.491 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.626 -4.341 8.023 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.538 -5.384 7.809 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.824 -4.627 7.13 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.642 -3.353 11.197 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.095 -3.269 12.294 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -6.932 -3.704 11.078 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.614 -3.829 9.793 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -8.77 -4.768 10.138 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.117 -4.437 11.551 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -7.835 -4.003 12.212 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.168 -2.493 9.294 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.457 -1.594 10.086 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.311 -2.365 7.982 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.053 -3.104 7.394 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.854 -1.149 7.402 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.526 -1.069 5.909 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -7.066 -1.247 5.611 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -6.019 -0.599 6.206 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.489 -2.133 4.645 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.827 -1.035 5.678 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.935 -0.72 5.942 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -5.089 -1.977 4.718 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.018 -3.047 3.73 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.216 -2.7 3.912 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.148 -3.765 2.931 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.764 -3.587 3.026 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.361 -1.121 7.64 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.061 -2.086 7.337 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.855 -0.028 8.194 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.262 0.72 8.391 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.27 0.089 8.503 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.489 0.308 10.012 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.396 1.065 10.554 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.603 1.304 11.469 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.577 -1.025 10.735 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.945 1.21 7.722 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -12.313 2.208 7.365 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -14.232 1.025 7.46 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.667 0.208 7.778 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -15.029 2.004 6.737 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.862 1.313 5.649 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -15.087 0.781 4.476 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.512 -0.48 4.518 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.952 1.535 3.322 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.817 -0.978 3.432 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -14.255 1.045 2.232 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.687 -0.214 2.287 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.987 2.684 7.706 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -16.206 2.193 8.816 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.541 3.812 7.292 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -16.291 4.176 6.42 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.494 4.516 8.126 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.89 3.945 7.959 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -19.103 3.062 7.125 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.841 4.443 8.743 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.61 5.145 9.391 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -21.22 3.967 8.67 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -22.079 4.567 9.788 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.624 4.215 11.197 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.743 5.286 11.807 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.993 5.96 11.107 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.837 5.458 13.117 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.461 4.891 13.614 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.278 6.154 13.536 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.839 4.282 7.312 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.627 3.5 6.78 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -21.469 5.426 6.754 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.828 6.003 7.219 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.991 5.823 5.466 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.97 6.975 5.552 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.846 6.999 6.416 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -22.807 7.937 4.66 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -22.067 7.871 4.019 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -23.683 9.093 4.607 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -22.875 10.405 4.678 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -22.065 10.405 5.86 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -22.63 10.255 6.634 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -23.803 11.61 4.707 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -24.487 9.067 3.312 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -23.935 9.26 2.226 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -25.778 8.795 3.426 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -26.157 8.627 4.321 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -26.649 8.744 2.263 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -27.839 7.814 2.512 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -28.65 7.508 1.264 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -29.757 6.509 1.552 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -30.55 6.192 0.294 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -31.635 5.208 0.556 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -31.234 4.324 0.926 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -32.149 5.002 -0.324 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -32.304 5.592 1.253 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -27.13 10.141 1.892 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -27.828 10.8 2.665 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -26.747 10.588 0.711 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -26.194 10.011 0.135 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -27.122 11.906 0.233 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -25.928 12.557 -0.466 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -26.122 13.977 -0.997 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -26.608 14.909 0.102 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -24.82 14.488 -1.587 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -28.319 11.826 -0.708 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -28.314 11.057 -1.671 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -29.341 12.613 -0.411 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -29.284 13.194 0.382 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -30.55 12.649 -1.218 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -31.773 12.432 -0.325 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -33.089 12.32 -1.074 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -34.282 12.413 -0.15 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -34.757 13.544 0.09 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -34.734 11.358 0.341 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -30.659 13.99 -1.938 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -30.209 15.018 -1.422 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -31.251 13.976 -3.126 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.602 13.131 -3.474 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -31.415 15.19 -3.914 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -31.248 14.927 -5.427 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -29.931 14.196 -5.713 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -31.321 16.229 -6.215 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -28.695 14.919 -5.22 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -32.781 15.814 -3.652 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -33.808 15.303 -4.098 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -32.776 16.919 -2.926 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -31.912 17.277 -2.617 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -33.998 17.632 -2.582 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -33.678 18.701 -1.533 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -34.887 19.346 -0.873 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -34.491 20.623 -0.14 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -33.349 20.377 0.839 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -32.533 21.602 1.073 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -32.086 21.912 0.183 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -31.786 21.407 1.77 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -33.134 22.37 1.433 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -34.603 18.288 -3.82 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -33.999 19.187 -4.412 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 33.035 3.962 -13.893 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 32.64 4.811 -14.189 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 32.174 2.97 -13.267 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 32.214 3.08 -11.723 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 31.597 4.386 -11.241 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 31.552 1.881 -11.061 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 30.741 3.107 -13.785 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 30.292 4.206 -14.117 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 30.037 1.989 -13.873 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 30.441 1.147 -13.584 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 28.667 1.989 -14.363 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 28.373 0.687 -15.115 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 29.336 0.412 -16.261 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 29.336 -1.057 -16.653 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 28.383 -1.35 -17.726 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 28.138 -0.608 -18.322 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 27.843 -2.553 -17.936 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 28.159 -3.575 -17.144 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 28.829 -3.441 -16.358 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 27.739 -4.516 -17.305 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 26.992 -2.733 -18.942 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 26.567 -3.67 -19.11 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 26.745 -1.938 -19.57 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 27.69 2.175 -13.211 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 27.671 1.379 -12.272 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 26.896 3.233 -13.283 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 26.962 3.829 -14.056 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 25.92 3.529 -12.247 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 26.259 4.856 -11.565 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 27.617 4.885 -11.151 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 28.117 5.464 -11.734 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 24.513 3.59 -12.832 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 24.309 4.112 -13.928 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 23.553 3.047 -12.102 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 23.784 2.63 -11.24 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 22.168 3.043 -12.538 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.682 1.606 -12.745 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 20.541 1.417 -13.746 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 20.983 1.824 -15.145 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 20.053 -0.023 -13.735 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.297 3.752 -11.51 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.437 3.528 -10.31 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 20.412 4.615 -11.982 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 20.343 4.751 -12.948 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 19.525 5.355 -11.093 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 19.259 6.762 -11.629 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 20.46 7.673 -11.488 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 20.796 8.105 -10.391 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.11 7.981 -12.601 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 20.786 7.608 -13.446 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 21.889 8.573 -12.531 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 18.215 4.61 -10.907 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 17.57 4.224 -11.883 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 17.827 4.406 -9.66 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 18.385 4.737 -8.92 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 16.597 3.696 -9.357 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 16.838 2.19 -9.475 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 18.135 1.572 -8.375 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 18.265 2.435 -7.377 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 16.12 4.014 -7.95 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 16.879 4.534 -7.127 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 14.864 3.707 -7.681 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 14.302 3.318 -8.388 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 14.29 3.927 -6.368 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 13.003 4.766 -6.453 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 12.142 4.226 -7.465 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 12.314 3.282 -7.559 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 13.339 6.208 -6.802 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 13.994 2.58 -5.722 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 13.637 1.624 -6.415 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 14.155 2.496 -4.411 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 14.426 3.29 -3.907 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 13.921 1.249 -3.701 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 15.152 0.85 -2.875 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 16.298 0.15 -3.619 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 15.786 -1.029 -4.434 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 17.076 1.124 -4.491 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 12.7 1.344 -2.797 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 12.494 2.349 -2.116 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 11.89 0.299 -2.815 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 12.095 -0.452 -3.415 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.698 0.23 -1.985 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.445 0.446 -2.834 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 8.33 1.181 -2.113 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 8.277 2.64 -2.532 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 7.395 2.847 -3.682 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 6.439 2.689 -3.54 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 7.813 3.239 -4.887 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 9.102 3.469 -5.107 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 9.794 3.348 -4.335 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 9.432 3.773 -6.045 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 6.936 3.406 -5.872 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 7.257 3.711 -6.815 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 5.924 3.235 -5.705 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.639 -1.14 -1.33 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.873 -2.152 -1.992 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 10.345 -1.181 -0.04 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.159 -0.347 0.442 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 10.273 -2.454 0.669 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 10.573 -2.315 2.173 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 9.533 -1.554 2.98 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 9.815 -1.244 4.159 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 8.437 -1.27 2.457 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 8.953 -3.171 0.409 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 8.063 -2.627 -0.246 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 8.831 -4.388 0.923 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 9.582 -4.77 1.425 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 7.623 -5.188 0.739 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 7.871 -6.635 1.158 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 8.846 -7.23 0.319 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 9.566 -7.596 0.86 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 6.407 -4.603 1.461 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 5.29 -5.09 1.306 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 6.624 -3.558 2.247 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 7.536 -3.2 2.334 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 5.536 -2.91 2.96 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 5.945 -2.572 4.394 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 5.028 -3.159 5.458 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 3.636 -2.559 5.428 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 3.384 -1.527 6.044 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 2.721 -3.204 4.719 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 2.986 -4.027 4.256 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 1.813 -2.831 4.686 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 5.129 -1.651 2.208 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 4.311 -0.862 2.684 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 5.729 -1.482 1.031 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 6.388 -2.153 0.74 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 5.466 -0.346 0.156 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 3.997 -0.295 -0.28 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 3.51 -1.563 -0.968 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 4.456 -2.038 -2.055 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 5.355 -2.833 -1.812 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 4.261 -1.545 -3.266 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 3.528 -0.912 -3.393 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 4.861 -1.839 -3.983 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 5.914 0.973 0.774 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 5.322 2.023 0.521 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 6.968 0.916 1.577 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 7.406 0.044 1.742 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 7.498 2.109 2.217 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 7.983 1.808 3.638 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 6.923 1.198 4.544 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 7.217 1.464 6.014 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 8.548 0.866 6.449 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 8.554 -0.618 6.364 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 8.994 -0.924 5.462 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 7.584 -0.983 6.405 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 9.099 -1.019 7.157 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 8.626 2.706 1.385 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 9.559 2.003 0.988 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 8.528 3.997 1.117 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 7.759 4.5 1.463 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 9.527 4.699 0.332 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 8.867 5.847 -0.435 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.612 5.443 -0.966 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 7.397 5.988 -1.731 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 10.636 5.235 1.232 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 10.39 5.609 2.383 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 11.855 5.259 0.708 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.986 4.945 -0.211 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.003 5.745 1.461 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.274 4.982 1.073 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.547 3.681 1.836 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 13.546 2.598 1.456 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.972 3.208 1.595 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.197 7.241 1.246 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 13.362 7.7 0.113 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.167 7.994 2.335 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 13.033 7.563 3.212 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 13.333 9.439 2.277 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 12.037 10.179 2.683 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 10.867 9.743 1.815 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 11.724 9.965 4.158 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 14.466 9.894 3.191 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 14.981 9.113 3.996 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 14.85 11.155 3.056 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 14.404 11.72 2.393 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 15.905 11.73 3.879 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 16.747 12.721 3.068 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.797 12.071 2.178 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.386 11.847 3.004 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 19.959 13.541 3.105 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 15.29 12.429 5.085 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 14.439 13.304 4.934 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 15.711 12.026 6.274 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 16.398 11.325 6.324 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 15.198 12.607 7.51 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 14.876 11.49 8.509 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 14.639 11.989 9.819 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 15.326 12.628 10.042 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.223 13.56 8.102 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 15.882 14.596 8.67 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 17.477 13.187 7.971 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 17.679 12.346 7.51 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 18.557 13.996 8.469 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 19.63 14.106 7.418 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 19.566 13.405 6.41 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.642 14.957 7.622 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 21.727 15.136 6.65 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 22.637 16.185 7.302 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 22.261 16.196 8.746 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.811 15.813 8.807 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 22.495 13.839 6.398 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 23.147 13.681 5.367 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 22.399 12.913 7.347 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 21.847 13.099 8.132 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 23.078 11.63 7.253 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 24.363 11.662 8.093 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 25.385 12.677 7.637 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 25.609 13.845 8.357 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 26.124 12.466 6.486 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 26.543 14.774 7.937 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 27.057 13.385 6.061 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 27.265 14.537 6.786 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 28.2 15.452 6.357 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 28.428 15.269 5.435 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 22.175 10.514 7.769 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 22.656 9.542 8.348 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 20.867 10.638 7.546 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 20.53 11.401 7.029 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 19.929 9.632 8.035 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 19.408 10.027 9.422 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.974 8.855 10.288 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.53 8.968 10.733 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 16.68 9.362 9.908 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.23 8.666 11.909 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 18.765 9.412 7.071 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 18.147 10.368 6.591 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 18.477 8.143 6.797 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 19.009 7.437 7.216 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 17.389 7.764 5.903 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 17.888 6.762 4.857 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.852 7.3 3.8 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.509 6.151 3.052 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.124 8.218 2.829 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 16.249 7.134 6.696 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 16.483 6.438 7.684 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 15.022 7.373 6.256 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 14.901 7.932 5.454 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 13.844 6.824 6.918 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 13.148 7.895 7.763 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 13.728 8.066 9.158 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 12.902 9.039 9.986 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 13.256 8.959 11.464 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 14.667 9.344 11.732 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 14.801 9.553 12.739 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 14.926 10.186 11.178 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 15.317 8.568 11.467 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 12.872 6.265 5.888 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 12.851 6.711 4.742 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 12.073 5.287 6.294 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 12.14 4.965 7.222 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 11.103 4.676 5.395 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 11.446 3.212 5.166 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 9.681 4.815 5.935 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 9.405 4.465 7.084 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 8.784 5.33 5.104 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 9.067 5.594 4.198 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 7.386 5.509 5.488 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 7.147 6.882 6.128 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 7.632 8.101 5.342 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 6.556 9.176 5.315 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 8.913 8.647 5.952 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 6.47 5.303 4.287 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 6.944 5.071 3.177 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 5.165 5.387 4.505 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 4.839 5.606 5.404 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 4.202 5.193 3.427 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 2.863 4.689 3.97 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 2.824 3.216 4.227 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 2.394 2.676 5.417 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 2.104 3.193 6.215 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 3.138 2.167 3.432 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 2.46 1.36 5.353 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 2.904 1.028 4.156 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 3.034 0.108 3.833 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 3.988 6.474 2.637 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 3.598 7.497 3.192 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 4.249 6.411 1.342 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 4.563 5.566 0.956 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 4.073 7.559 0.468 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 5.425 8.097 -0.007 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 6.247 8.873 1.025 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 7.577 9.299 0.427 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 5.474 10.083 1.529 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 3.218 7.172 -0.728 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 3.397 6.099 -1.304 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 2.287 8.039 -1.089 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 2.193 8.88 -0.592 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 1.403 7.783 -2.213 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 0.126 7.083 -1.74 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.036 5.612 -2.12 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.238 5.398 -3.598 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 0.22 6.159 -4.451 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -1.0 4.364 -3.909 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -1.339 3.801 -3.18 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -1.194 4.199 -4.854 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.05 9.081 -2.924 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 1.096 10.156 -2.328 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.7 8.973 -4.197 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 0.681 8.083 -4.615 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 0.34 10.142 -4.972 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 1.54 10.989 -5.347 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 2.62 10.466 -5.623 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 1.35 12.303 -5.337 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.473 12.653 -5.081 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 2.411 13.242 -5.689 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 1.812 14.627 -5.987 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 2.154 15.713 -4.972 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.957 16.562 -4.59 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.179 16.083 -4.55 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.203 17.83 -4.301 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 2.135 18.144 -4.351 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.449 18.405 -4.053 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 3.46 13.33 -4.583 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 4.593 13.745 -4.817 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 3.079 12.89 -3.391 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 2.17 12.534 -3.286 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 3.951 12.926 -2.218 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 3.161 12.542 -0.962 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 1.909 13.383 -0.779 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 1.801 14.086 0.244 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 1.021 13.344 -1.668 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 5.178 12.028 -2.377 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 6.06 12.005 -1.52 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 5.237 11.3 -3.486 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 4.504 11.365 -4.134 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 6.357 10.413 -3.772 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 5.947 9.385 -4.833 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 6.905 8.212 -4.988 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 6.69 6.954 -3.713 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 5.019 6.407 -4.061 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 7.564 11.217 -4.264 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 8.647 10.671 -4.468 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 7.368 12.52 -4.444 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 6.479 12.898 -4.26 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 8.426 13.41 -4.918 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 7.857 14.807 -5.19 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 7.315 15.508 -3.951 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 6.667 16.844 -4.256 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 6.972 17.426 -5.316 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 5.855 17.309 -3.429 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 9.588 13.504 -3.927 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 10.732 13.727 -4.32 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 9.294 13.312 -2.645 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 8.37 13.108 -2.394 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 10.315 13.403 -1.603 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 9.695 13.844 -0.274 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.631 12.901 0.266 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 7.95 13.441 1.506 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 8.418 13.239 2.623 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 6.834 14.128 1.32 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 6.511 14.25 0.402 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 6.375 14.484 2.108 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 11.098 12.1 -1.433 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 11.886 11.956 -0.499 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 10.881 11.16 -2.341 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 10.254 11.342 -3.073 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 11.566 9.875 -2.296 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.75 8.824 -3.056 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 11.56 7.769 -3.783 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 10.679 6.815 -4.558 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 10.331 5.741 -4.074 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 10.297 7.211 -5.763 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 10.602 8.088 -6.08 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 9.731 6.613 -6.289 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 12.99 10.003 -2.843 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 13.223 10.692 -3.836 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 13.935 9.337 -2.191 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 13.683 8.776 -1.424 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 15.337 9.406 -2.589 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 16.279 9.131 -1.395 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 17.734 9.344 -1.787 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 15.913 10.01 -0.211 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 15.686 8.447 -3.726 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 15.326 7.269 -3.702 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 16.39 8.975 -4.722 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 16.61 9.928 -4.691 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 16.844 8.186 -5.858 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 16.75 8.983 -7.178 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 16.994 8.075 -8.375 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 15.402 9.681 -7.297 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 18.301 7.8 -5.611 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.127 8.66 -5.289 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 18.615 6.522 -5.755 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 17.927 5.884 -6.047 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 19.969 6.043 -5.508 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 19.942 4.795 -4.616 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 19.366 5.002 -3.245 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 18.017 4.796 -3.009 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.176 5.388 -2.189 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 17.484 4.974 -1.746 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.65 5.569 -0.924 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 18.302 5.362 -0.703 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.7 5.691 -6.794 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.11 5.148 -7.731 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 21.985 6.011 -6.824 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 22.376 6.495 -6.064 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 22.831 5.684 -7.953 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 23.791 6.841 -8.251 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 23.827 7.758 -7.172 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 24.073 8.63 -7.499 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 23.607 4.409 -7.623 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 24.558 4.43 -6.84 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 23.167 3.294 -8.187 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 22.39 3.338 -8.79 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 23.803 2.008 -7.947 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 22.792 0.878 -8.158 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 23.335 -0.51 -7.851 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 22.145 -1.823 -8.198 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.76 -1.302 -7.187 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 25.001 1.819 -8.866 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 24.842 1.66 -10.074 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 26.193 1.849 -8.294 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 26.256 1.997 -7.324 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 27.416 1.681 -9.066 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 28.469 2.688 -8.603 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 27.927 3.998 -8.558 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 27.711 4.285 -9.457 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 27.955 0.257 -8.942 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 28.04 -0.289 -7.842 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 28.31 -0.337 -10.074 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 28.211 0.153 -10.92 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 28.843 -1.696 -10.098 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 28.506 -2.382 -11.425 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 27.029 -2.471 -11.692 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 26.279 -3.509 -11.169 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 26.39 -1.509 -12.458 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 24.92 -3.591 -11.406 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 25.031 -1.584 -12.701 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 24.294 -2.626 -12.171 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 30.35 -1.688 -9.858 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 31.134 -1.338 -10.744 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 30.743 -2.076 -8.653 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 30.07 -2.375 -8.007 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 32.148 -2.096 -8.267 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 32.343 -1.554 -6.835 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 31.925 -0.095 -6.766 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 31.555 -2.382 -5.829 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 32.749 -3.495 -8.372 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 32.075 -4.443 -8.772 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 34.023 -3.614 -8.016 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 34.506 -2.821 -7.7 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 34.714 -4.896 -8.071 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 36.201 -4.708 -8.405 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 36.991 -3.921 -7.366 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 38.496 -4.062 -7.53 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 39.253 -3.97 -6.558 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 38.946 -4.285 -8.756 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 38.294 -4.346 -9.482 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 39.912 -4.386 -8.885 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 34.561 -5.664 -6.762 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 34.451 -5.068 -5.69 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 34.554 -6.986 -6.86 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 34.623 -7.403 -7.746 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 34.422 -7.826 -5.688 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 33.979 -9.22 -6.067 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 34.038 -9.588 -7.241 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 33.548 -9.999 -5.085 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 33.546 -9.659 -4.166 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 33.084 -11.356 -5.337 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 33.027 -12.152 -4.032 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 34.345 -12.211 -3.279 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 34.169 -11.972 -1.795 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 34.447 -10.842 -1.339 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 33.741 -12.908 -1.089 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 31.704 -11.32 -5.983 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 30.699 -11.076 -5.309 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 31.658 -11.536 -7.29 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 32.487 -11.714 -7.78 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 30.396 -11.519 -8.007 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 30.418 -10.539 -9.189 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 30.814 -11.135 -10.53 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 30.331 -10.291 -11.695 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 31.129 -9.484 -12.217 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 29.152 -10.432 -12.082 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 29.965 -12.914 -8.437 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 30.784 -13.825 -8.574 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 28.669 -13.065 -8.619 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 28.081 -12.288 -8.477 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 28.071 -14.316 -9.03 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 27.944 -15.259 -7.825 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 27.519 -16.557 -8.216 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 27.343 -17.086 -7.432 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 26.697 -14.005 -9.603 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 26.264 -12.854 -9.576 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 26.005 -15.02 -10.091 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 26.39 -15.922 -10.055 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 24.68 -14.824 -10.668 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 24.156 -16.126 -11.286 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 24.989 -16.611 -12.456 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 25.61 -15.824 -13.165 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 25.008 -17.917 -12.666 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 24.489 -18.491 -12.064 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 25.539 -18.255 -13.416 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 23.698 -14.33 -9.613 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 22.788 -13.561 -9.907 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 23.915 -14.759 -8.377 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 24.671 -15.355 -8.208 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 23.04 -14.389 -7.271 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 22.664 -15.637 -6.461 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 22.126 -16.769 -7.317 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 22.945 -17.46 -7.973 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.894 -16.974 -7.327 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 23.691 -13.369 -6.342 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 23.174 -13.09 -5.263 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.821 -12.803 -6.754 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 25.179 -13.026 -7.64 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 25.518 -11.829 -5.918 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 26.474 -12.524 -4.944 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 25.91 -12.713 -3.546 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 27.015 -12.968 -2.537 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 26.478 -12.937 -1.114 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 27.55 -12.654 -0.122 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 27.129 -12.245 0.75 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 28.23 -11.965 -0.515 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 28.055 -13.528 0.126 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 26.284 -10.809 -6.745 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 27.319 -11.12 -7.323 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 25.775 -9.59 -6.789 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 24.938 -9.403 -6.312 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 26.422 -8.522 -7.538 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 25.453 -7.892 -8.563 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 24.889 -8.962 -9.506 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 26.139 -6.786 -9.355 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 25.931 -9.633 -10.379 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 26.929 -7.439 -6.584 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 26.144 -6.838 -5.849 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 28.251 -7.201 -6.56 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 28.855 -6.179 -5.7 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 30.355 -6.473 -5.793 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 30.531 -7.158 -7.105 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 29.256 -7.913 -7.368 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 28.549 -4.775 -6.216 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 29.047 -4.358 -7.261 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 27.72 -4.049 -5.485 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 27.363 -4.421 -4.646 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 27.336 -2.708 -5.887 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 25.863 -2.656 -6.356 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 25.66 -3.504 -7.603 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 24.919 -3.1 -5.245 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 27.524 -1.703 -4.759 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 27.583 -2.069 -3.585 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 27.642 -0.442 -5.136 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 27.641 -0.232 -6.097 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 27.783 0.643 -4.182 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 29.025 1.468 -4.489 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 26.534 1.511 -4.258 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 26.052 1.812 -5.353 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 26.001 1.895 -3.109 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 26.431 1.633 -2.267 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 24.793 2.708 -3.071 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 23.752 2.09 -2.136 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 23.181 0.735 -2.56 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 22.255 0.192 -1.485 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 22.453 0.849 -3.891 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 25.083 4.145 -2.661 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 25.539 4.406 -1.545 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 24.825 5.068 -3.576 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 24.485 4.793 -4.455 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 25.039 6.471 -3.304 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 23.815 7.285 -3.659 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 22.835 6.739 -4.169 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 23.857 8.577 -3.383 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 24.662 8.955 -2.967 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 22.734 9.45 -3.689 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 22.551 10.517 -2.605 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 22.342 10.009 -1.174 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 21.863 11.135 -0.273 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 21.365 8.842 -1.138 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 22.913 10.093 -5.059 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 24.006 10.55 -5.387 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 21.817 10.111 -5.828 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.996 9.718 -5.459 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 21.757 10.663 -7.195 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 20.374 11.271 -7.455 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 19.618 10.649 -8.618 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 20.192 11.073 -9.96 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 19.138 11.736 -10.834 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.713 13.048 -10.279 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 17.946 13.455 -10.84 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 19.523 13.711 -10.295 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.402 12.944 -9.296 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 22.849 11.686 -7.528 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 23.876 11.34 -8.11 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 22.616 12.94 -7.161 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 21.784 13.154 -6.697 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 23.57 14.008 -7.433 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 22.891 15.156 -8.195 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 22.913 15.008 -9.713 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.711 14.264 -10.239 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 20.619 14.464 -9.682 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.844 13.486 -11.208 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 24.187 14.53 -6.137 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 24.276 15.741 -5.917 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 24.608 13.615 -5.271 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 24.53 12.66 -5.502 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 25.206 13.993 -3.997 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 24.167 13.951 -2.871 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 23.141 15.073 -2.922 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 22.229 15.049 -1.707 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 21.261 16.222 -1.72 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 21.972 17.529 -1.759 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 21.285 18.31 -1.783 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 22.573 17.585 -2.606 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 22.572 17.635 -0.915 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 26.382 13.091 -3.646 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 26.386 11.907 -3.969 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 27.363 13.658 -2.957 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 27.29 14.605 -2.713 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 28.551 12.917 -2.541 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 29.761 13.854 -2.399 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 29.524 15.02 -1.449 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 28.44 15.605 -1.413 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 30.539 15.365 -0.671 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 31.38 14.853 -0.747 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 30.414 16.114 -0.054 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 28.298 12.168 -1.233 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 29.15 12.125 -0.344 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 27.122 11.569 -1.133 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 26.501 11.616 -1.891 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 26.735 10.818 0.048 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 25.458 11.401 0.657 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 25.579 12.798 1.267 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 24.207 13.353 1.615 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 26.467 12.764 2.499 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 26.52 9.358 -0.314 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 25.716 9.04 -1.192 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 27.254 8.477 0.344 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 27.886 8.795 1.028 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 27.146 7.05 0.089 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 28.455 6.51 -0.495 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 28.671 6.847 -1.952 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 28.486 5.889 -2.939 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 29.054 8.123 -2.341 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 28.682 6.193 -4.273 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 29.251 8.436 -3.67 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 29.062 7.468 -4.632 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 29.257 7.776 -5.955 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 28.457 7.58 -6.45 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 26.809 6.302 1.367 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 27.093 6.78 2.466 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 26.193 5.142 1.217 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 25.98 4.824 0.311 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 25.833 4.318 2.357 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 24.636 3.431 2.01 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 23.287 4.139 1.895 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 22.248 3.214 1.28 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.826 4.624 3.259 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 27.021 3.456 2.751 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 27.544 2.702 1.931 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 27.457 3.58 3.99 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 27.018 4.216 4.6 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 28.589 2.806 4.463 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 29.806 3.71 4.657 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 29.438 4.947 5.241 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 30.243 5.42 5.512 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 28.271 2.052 5.749 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.4 2.452 6.525 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 28.962 0.94 5.945 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 29.609 0.656 5.263 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 28.794 0.126 7.137 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 28.621 -1.344 6.755 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 27.292 -1.66 5.573 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 26.943 -0.5 5.033 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 30.016 0.288 8.03 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 31.119 -0.12 7.663 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 29.826 0.892 9.189 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 28.92 1.192 9.437 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 30.927 1.112 10.111 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 31.212 2.624 10.296 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 30.257 3.261 11.299 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 32.665 2.872 10.677 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 30.644 0.46 11.46 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 29.498 0.135 11.776 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 31.693 0.242 12.237 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 32.584 0.495 11.919 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 31.554 -0.348 13.556 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 32.798 -1.16 13.926 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 32.76 -2.653 13.589 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 34.113 -3.295 13.854 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 31.67 -3.355 14.385 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 31.322 0.753 14.577 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 32.197 1.585 14.818 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 30.136 0.77 15.153 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 29.474 0.08 14.915 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 29.783 1.768 16.143 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 28.698 2.704 15.608 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 29.242 3.922 14.882 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 28.145 4.931 14.59 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 28.724 6.321 14.385 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 29.2 6.916 15.666 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 28.396 7.067 16.309 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 29.662 7.829 15.485 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 29.883 6.279 16.126 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 29.311 1.098 17.416 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 28.345 0.337 17.396 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 30.023 1.362 18.506 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 30.788 1.964 18.437 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 29.688 0.799 19.811 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 28.357 1.365 20.323 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 28.422 2.867 20.554 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 28.581 3.623 19.562 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 28.323 3.294 21.723 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 29.683 -0.725 19.761 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 28.813 -1.384 20.334 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 30.673 -1.262 19.043 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 31.313 -0.66 18.617 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 30.857 -2.706 18.87 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 31.05 -3.432 20.207 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 32.448 -3.248 20.764 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 33.392 -3.089 19.957 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 32.604 -3.255 22.004 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 29.757 -3.348 18.03 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 29.594 -4.569 18.02 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 29.013 -2.527 17.304 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 29.175 -1.56 17.352 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 27.941 -3.027 16.463 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 26.583 -2.736 17.105 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 25.805 -3.978 17.503 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 24.311 -3.777 17.309 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 23.971 -3.571 15.841 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 22.513 -3.363 15.631 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 22.307 -3.284 14.615 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 22.206 -2.491 16.106 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 21.978 -4.164 16.022 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 27.987 -2.419 15.064 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 28.232 -1.223 14.903 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 27.783 -3.245 14.027 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 27.761 -2.776 12.638 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 27.548 -4.06 11.826 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 27.95 -5.164 12.742 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 27.588 -4.699 14.12 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 26.588 -1.823 12.426 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 25.433 -2.181 12.677 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 26.885 -0.611 11.988 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 27.826 -0.379 11.805 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 25.857 0.39 11.768 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.973 1.515 12.815 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 26.327 0.941 14.08 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 26.878 0.164 13.938 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 24.651 2.255 12.959 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 25.953 0.989 10.366 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 27.049 1.167 9.83 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.799 1.279 9.781 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 23.967 1.105 10.263 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 24.728 1.87 8.453 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.486 1.351 7.721 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 23.28 1.842 6.286 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.369 1.305 5.371 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.903 1.442 5.779 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 24.662 3.387 8.582 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 23.885 3.909 9.382 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 25.48 4.089 7.814 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.085 3.619 7.195 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 25.507 5.543 7.869 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 26.639 6.009 8.792 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 28.027 5.561 8.348 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 29.145 6.233 9.123 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 28.982 6.599 10.29 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.294 6.395 8.484 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.364 6.076 7.553 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.03 6.828 8.959 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 25.703 6.151 6.487 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.953 5.442 5.511 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 25.565 7.468 6.417 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 25.328 7.962 7.229 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.763 8.208 5.18 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 24.651 9.246 4.982 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 23.385 8.782 4.249 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 23.726 8.2 2.885 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 22.592 7.791 5.088 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 27.112 8.907 5.265 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.332 9.73 6.151 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 28.015 8.572 4.365 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 27.784 7.909 3.674 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 29.346 9.154 4.38 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 30.389 8.052 4.19 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 31.562 8.122 5.151 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 32.268 6.789 5.289 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 31.753 5.917 6.016 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 33.329 6.605 4.663 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 29.521 10.22 3.306 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 29.145 10.018 2.149 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 30.076 11.362 3.703 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 30.311 11.475 4.647 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 30.349 12.446 2.774 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 30.342 13.796 3.495 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 29.053 14.096 4.001 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 28.388 13.658 3.461 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 31.711 12.207 2.141 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 32.746 12.417 2.773 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 31.707 11.748 0.904 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 30.847 11.615 0.445 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 32.944 11.452 0.203 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 32.82 10.173 -0.646 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 32.592 8.962 0.248 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 31.696 10.311 -1.661 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 33.385 12.609 -0.682 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 32.695 13.625 -0.792 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 34.543 12.442 -1.302 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 35.041 11.614 -1.158 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 35.099 13.45 -2.193 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 36.573 13.14 -2.464 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 37.285 14.258 -3.192 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 38.094 14.959 -2.56 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 37.039 14.425 -4.401 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 34.314 13.474 -3.502 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 34.132 12.437 -4.138 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 33.841 14.655 -3.926 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 33.052 14.8 -5.154 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 32.405 16.175 -4.98 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 33.387 16.942 -4.164 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 34.04 15.948 -3.241 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 33.902 14.777 -6.425 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 33.382 14.908 -7.534 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 35.207 14.629 -6.27 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 35.586 14.552 -5.359 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 36.098 14.592 -7.412 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 37.12 15.73 -7.35 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 36.566 17.085 -7.769 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 36.781 17.358 -9.255 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 35.878 16.505 -10.137 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 36.496 15.191 -10.479 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 36.698 14.652 -9.61 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 37.385 15.336 -10.995 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 35.849 14.635 -11.073 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 36.795 13.247 -7.552 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 37.205 12.877 -8.654 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 36.922 12.528 -6.444 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 36.584 12.897 -5.596 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 37.578 11.222 -6.437 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 38.556 11.126 -5.262 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 39.839 11.897 -5.496 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 40.509 11.721 -6.512 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 40.187 12.766 -4.559 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 39.601 12.867 -3.777 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 41.009 13.279 -4.687 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 36.568 10.083 -6.354 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 36.94 8.926 -6.159 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 35.293 10.413 -6.487 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 35.056 11.351 -6.639 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 34.232 9.417 -6.428 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 33.505 9.484 -5.078 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 34.245 8.824 -3.933 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 35.272 9.481 -3.267 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 33.91 7.543 -3.513 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 35.944 8.883 -2.219 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 34.576 6.936 -2.466 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 35.592 7.609 -1.822 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 36.257 7.013 -0.777 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 36.231 6.046 -0.878 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 33.237 9.642 -7.561 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 33.064 10.773 -8.019 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 32.581 8.572 -8.044 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 32.78 7.212 -7.543 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 31.456 6.532 -7.884 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 30.969 7.233 -9.111 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 31.571 8.618 -9.111 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 33.936 6.498 -8.246 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 34.508 7.012 -9.208 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 34.274 5.31 -7.761 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 33.771 4.942 -7.003 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 35.363 4.529 -8.333 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 36.563 4.518 -7.374 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 36.89 5.852 -6.722 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 37.932 5.689 -5.622 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 37.315 5.159 -4.335 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 38.312 4.436 -3.5 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 37.97 4.351 -2.511 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 39.215 4.947 -3.494 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 38.47 3.48 -3.879 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 34.922 3.088 -8.543 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 33.947 2.643 -7.944 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 35.641 2.359 -9.394 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 36.376 2.779 -9.885 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 35.333 0.951 -9.622 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 35.971 0.443 -10.921 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 35.544 -0.97 -11.3 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 36.236 -1.453 -12.564 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 35.838 -2.885 -12.89 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 36.522 -3.393 -14.112 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 37.55 -3.254 -14.03 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 36.182 -2.882 -14.952 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 36.328 -4.408 -14.236 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 35.851 0.15 -8.431 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 35.382 -0.947 -8.135 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 36.833 0.728 -7.756 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 37.162 1.6 -8.053 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 37.425 0.123 -6.58 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 38.939 -0.032 -6.75 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 39.622 -0.76 -5.602 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 41.07 -1.085 -5.932 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 41.714 -1.915 -4.833 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 40.885 -3.099 -4.472 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 40.405 -3.476 -5.32 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 40.164 -2.831 -3.772 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 41.484 -3.845 -4.067 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 37.103 0.989 -5.371 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 37.891 1.853 -4.974 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 35.917 0.787 -4.826 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 35.328 0.101 -5.206 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 35.467 1.541 -3.668 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 33.941 1.681 -3.684 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 33.387 2.413 -4.895 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 33.365 4.203 -4.695 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 32.071 4.384 -3.467 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 35.894 0.838 -2.394 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 36.285 -0.332 -2.423 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 35.839 1.558 -1.287 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 35.559 2.501 -1.338 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 36.194 1.001 0.002 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 36.211 2.105 1.067 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 37.376 3.088 0.96 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 37.434 3.819 -0.373 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 38.531 3.915 -0.958 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 36.378 4.282 -0.854 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 35.174 -0.074 0.366 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 33.987 0.08 0.085 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 35.63 -1.145 1.009 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 36.58 -1.194 1.233 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 34.752 -2.26 1.379 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 35.537 -3.429 1.983 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 34.981 -4.799 1.609 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 35.855 -5.932 2.132 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 35.659 -6.143 3.626 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 35.106 -7.488 3.94 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 35.77 -8.229 3.64 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 34.197 -7.629 3.445 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 34.943 -7.575 4.962 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 33.594 -1.841 2.286 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 32.636 -2.592 2.464 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 33.67 -0.634 2.838 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 34.453 -0.07 2.66 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 32.609 -0.135 3.702 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 33.114 0.996 4.616 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 33.155 2.383 3.979 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 33.817 3.417 4.886 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 35.28 3.306 4.893 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 35.664 2.43 5.122 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 36.108 4.317 4.596 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 35.623 5.511 4.26 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 36.261 6.295 4.014 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 34.579 5.676 4.248 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 37.418 4.154 4.685 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 37.804 3.243 4.991 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 38.069 4.932 4.45 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 31.412 0.318 2.871 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 30.302 0.43 3.387 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 31.648 0.554 1.577 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 32.556 0.425 1.227 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 30.593 0.997 0.665 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 31.093 2.137 -0.227 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 31.619 3.345 0.493 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 30.762 4.199 1.166 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 32.973 3.636 0.478 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 31.247 5.317 1.813 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 33.464 4.753 1.125 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 32.598 5.593 1.792 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 30.138 -0.128 -0.258 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 29.258 0.072 -1.098 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 30.736 -1.3 -0.116 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 31.402 -1.42 0.592 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 30.401 -2.42 -0.985 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 31.631 -3.305 -1.283 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 31.277 -4.403 -2.275 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 32.779 -2.462 -1.818 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 29.262 -3.274 -0.438 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 29.343 -3.813 0.668 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 28.202 -3.389 -1.226 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 28.192 -2.911 -2.089 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 27.048 -4.19 -0.856 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 25.783 -3.328 -0.809 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 25.747 -2.341 0.323 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 25.342 -2.733 1.588 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 26.111 -1.02 0.12 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 25.301 -1.826 2.63 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 26.074 -0.109 1.157 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 25.667 -0.512 2.414 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 26.852 -5.321 -1.86 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 27.191 -5.186 -3.036 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 26.33 -6.438 -1.389 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.103 -6.491 -0.431 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.071 -7.585 -2.243 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 26.458 -8.895 -1.545 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 27.943 -9.222 -1.613 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 28.398 -10.189 -1.004 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 28.708 -8.431 -2.35 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 28.289 -7.678 -2.816 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 29.669 -8.632 -2.394 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 24.598 -7.622 -2.612 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 23.745 -7.878 -1.762 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 24.305 -7.338 -3.87 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.033 -7.12 -4.495 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 22.933 -7.343 -4.352 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 22.787 -6.422 -5.569 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 21.364 -6.301 -6.101 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.294 -5.393 -7.322 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.935 -6.035 -8.546 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.182 -7.23 -9.012 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 20.215 -6.966 -9.292 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.123 -7.941 -8.258 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.654 -7.664 -9.835 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 22.513 -8.766 -4.702 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 22.979 -9.334 -5.693 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 21.66 -9.334 -3.866 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 21.347 -8.821 -3.084 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 21.166 -10.689 -4.059 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 21.126 -11.454 -2.717 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 22.474 -11.34 -1.998 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.76 -12.915 -2.941 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 22.44 -11.789 -0.554 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 19.765 -10.655 -4.656 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 18.913 -9.885 -4.212 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 19.535 -11.477 -5.669 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 20.252 -12.07 -5.98 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 18.239 -11.536 -6.325 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 18.406 -11.408 -7.841 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 19.397 -10.314 -8.221 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 19.247 -9.798 -9.639 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 20.244 -9.288 -10.187 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 18.141 -9.868 -10.193 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 17.507 -12.815 -5.93 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 17.772 -13.893 -6.458 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 16.593 -12.686 -4.978 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 16.405 -11.791 -4.609 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 15.839 -13.826 -4.482 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 15.989 -13.981 -2.948 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 17.46 -14.208 -2.577 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 15.128 -15.127 -2.433 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 17.715 -14.356 -1.091 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 14.36 -13.725 -4.859 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 13.581 -13.044 -4.19 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 14.0 -14.386 -5.955 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 14.693 -14.865 -6.46 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 12.621 -14.428 -6.451 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 11.747 -15.394 -5.645 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 11.53 -16.703 -6.377 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 12.383 -17.143 -7.145 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 10.386 -17.333 -6.153 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 9.746 -16.929 -5.532 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 10.228 -18.178 -6.622 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 11.959 -13.06 -6.583 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 11.034 -12.733 -5.837 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 12.464 -12.264 -7.523 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 13.232 -12.579 -8.041 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 11.924 -10.929 -7.812 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 10.423 -10.976 -8.117 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 10.127 -11.084 -9.598 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 10.081 -12.178 -10.156 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 9.922 -9.947 -10.244 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 9.973 -9.111 -9.737 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 9.726 -9.992 -11.202 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 12.221 -9.898 -6.729 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 11.899 -8.719 -6.886 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 12.823 -10.331 -5.634 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 13.052 -11.283 -5.555 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 13.155 -9.428 -4.548 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 12.589 -9.925 -3.219 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 11.265 -9.284 -2.836 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 10.078 -10.129 -3.272 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 8.761 -9.486 -2.859 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 8.542 -9.53 -1.388 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 7.73 -8.931 -1.129 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 9.392 -9.185 -0.879 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 8.348 -10.502 -1.084 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 14.658 -9.228 -4.454 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 15.433 -10.161 -4.673 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 15.063 -8.008 -4.145 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 14.395 -7.306 -3.978 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 16.473 -7.683 -4.036 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 16.796 -6.407 -4.818 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 16.5 -6.423 -6.318 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 16.961 -5.124 -6.959 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 17.164 -7.615 -6.988 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 16.891 -7.5 -2.588 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 16.264 -6.747 -1.84 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 17.942 -8.201 -2.204 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 18.369 -8.812 -2.846 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 18.485 -8.101 -0.863 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 18.586 -9.477 -0.209 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 17.246 -10.14 0.056 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 17.337 -11.195 1.134 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 18.394 -11.848 1.247 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 16.357 -11.383 1.881 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 19.862 -7.464 -0.944 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.605 -7.699 -1.9 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 20.198 -6.648 0.037 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.568 -6.491 0.772 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 21.485 -5.979 0.042 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 21.308 -4.461 -0.037 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.67 -3.998 -1.316 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 19.31 -3.74 -1.375 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 21.431 -3.826 -2.46 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 18.72 -3.323 -2.552 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.849 -3.408 -3.64 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 19.491 -3.155 -3.686 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 22.315 -6.361 1.257 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 22.12 -5.823 2.348 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 23.222 -7.306 1.062 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 23.307 -7.711 0.17 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 24.1 -7.751 2.13 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 24.506 -9.213 1.914 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 25.147 -9.866 3.13 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 25.782 -11.205 2.82 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 26.208 -11.411 1.668 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 25.874 -12.048 3.737 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 25.338 -6.865 2.151 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 25.691 -6.27 1.138 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 25.98 -6.76 3.294 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 25.644 -7.241 4.082 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.171 -5.945 3.416 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.222 -5.301 4.804 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 28.394 -4.519 4.969 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 28.141 -3.615 5.191 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 28.424 -6.778 3.18 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 28.579 -7.857 3.75 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 29.316 -6.282 2.327 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 29.131 -5.428 1.875 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 30.561 -6.983 2.049 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 31.184 -6.483 0.757 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 31.521 -6.791 3.215 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 32.484 -7.542 3.386 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 31.251 -5.765 4.011 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 30.478 -5.196 3.807 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 32.06 -5.463 5.176 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 31.89 -3.992 5.568 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 32.759 -3.542 6.734 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 34.245 -3.648 6.448 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 34.687 -3.535 5.304 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 35.029 -3.87 7.49 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 34.611 -3.955 8.374 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 35.994 -3.934 7.339 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 31.651 -6.375 6.326 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 32.501 -6.934 7.021 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 30.345 -6.538 6.5 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 29.721 -6.078 5.895 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 29.808 -7.387 7.554 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.06 -6.551 8.595 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.909 -5.494 9.238 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.912 -5.84 10.128 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 29.709 -4.154 8.949 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.7 -4.87 10.717 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 30.492 -3.179 9.535 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 31.49 -3.538 10.42 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 28.89 -8.451 6.964 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 27.739 -8.171 6.627 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 29.4 -9.683 6.822 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 28.638 -10.803 6.257 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 29.62 -11.98 6.32 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 30.965 -11.351 6.43 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 30.761 -10.083 7.205 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 27.385 -11.123 7.066 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 27.4 -11.067 8.297 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 26.31 -11.449 6.353 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 26.384 -11.464 5.368 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 25.02 -11.793 6.955 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 25.119 -12.9 8.009 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 25.104 -14.292 7.404 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 25.251 -15.288 8.108 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 24.939 -14.375 6.09 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 24.839 -13.541 5.578 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 24.929 -15.265 5.684 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 24.251 -10.583 7.466 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 23.175 -10.721 8.046 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 24.797 -9.399 7.242 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 25.664 -9.348 6.785 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 24.14 -8.172 7.655 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.106 -7.254 8.406 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 25.42 -7.735 9.792 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 26.277 -8.74 10.137 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 24.874 -7.237 11.02 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 26.296 -8.901 11.501 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 26.832 -9.561 11.988 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 25.444 -7.99 12.066 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 23.958 -6.229 11.337 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 25.128 -7.766 13.405 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 23.647 -6.009 12.665 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 24.23 -6.773 13.683 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 23.552 -7.483 6.432 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 24.281 -7.047 5.541 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 22.231 -7.409 6.386 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.705 -7.748 7.145 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.535 -6.808 5.259 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.433 -7.751 4.746 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.847 -9.187 4.499 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.989 -10.084 5.551 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 21.07 -9.651 3.21 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 21.345 -11.399 5.325 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 21.428 -10.965 2.975 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 21.564 -11.834 4.036 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.911 -13.147 3.808 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 22.008 -13.602 4.647 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 20.868 -5.508 5.67 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 20.69 -5.237 6.856 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.512 -4.703 4.684 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.728 -4.954 3.761 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 19.81 -3.457 4.937 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.818 -2.558 3.682 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 21.255 -2.154 3.33 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 18.948 -1.328 3.889 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.374 -1.335 2.063 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.375 -3.818 5.306 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 17.705 -4.529 4.559 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 17.911 -3.365 6.458 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.476 -2.788 7.02 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 16.57 -3.704 6.903 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 16.653 -4.657 8.1 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.793 -5.496 8.004 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 17.816 -5.904 7.134 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 15.745 -2.481 7.283 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 16.267 -1.496 7.812 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 14.456 -2.55 6.984 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 14.118 -3.34 6.501 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 13.525 -1.492 7.328 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 12.813 -0.917 6.083 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 12.399 -1.982 5.216 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 11.621 -1.703 4.712 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 13.737 0.022 5.323 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 12.487 -2.049 8.298 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 11.916 -3.115 8.056 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 12.268 -1.35 9.402 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 12.773 -0.526 9.556 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 11.306 -1.786 10.404 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 11.372 -0.869 11.623 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 12.717 -0.634 11.997 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 13.18 -1.481 12.07 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 9.885 -1.824 9.845 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 9.589 -1.202 8.82 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 9.017 -2.567 10.521 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 9.328 -3.057 11.312 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 7.624 -2.699 10.111 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 6.909 -3.709 11.014 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 5.739 -4.415 10.353 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 6.18 -5.591 9.506 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 6.491 -5.44 8.326 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 6.208 -6.772 10.104 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 5.944 -6.821 11.046 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 6.497 -7.548 9.581 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 6.9 -1.355 10.178 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 6.169 -0.986 9.259 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 7.124 -0.629 11.269 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 7.74 -0.97 11.945 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 6.489 0.669 11.48 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 6.699 1.131 12.914 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 7.004 1.717 10.499 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 8.094 1.579 9.938 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 6.215 2.765 10.298 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 5.367 2.824 10.784 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 6.585 3.838 9.387 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 5.343 4.49 8.774 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 4.085 3.641 8.808 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 2.852 4.461 8.5 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 2.387 5.196 9.394 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 2.359 4.387 7.36 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 7.39 4.902 10.116 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 7.408 4.94 11.347 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 8.057 5.754 9.34 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 8.011 5.638 8.369 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 8.87 6.845 9.876 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 8.035 7.818 10.716 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 7.974 9.201 10.101 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 7.15 9.469 9.231 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 8.844 10.093 10.55 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 9.472 9.815 11.247 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 8.821 10.994 10.165 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 10.06 6.318 10.661 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 10.637 7.019 11.495 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 10.431 5.082 10.37 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 9.936 4.586 9.685 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 11.551 4.442 11.031 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 11.217 2.99 11.374 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 10.287 2.838 12.568 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 11.012 3.454 14.101 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 12.343 2.279 14.345 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 12.787 4.512 10.148 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 12.691 4.379 8.924 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 13.957 4.75 10.754 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 15.225 4.847 10.026 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 16.234 5.29 11.098 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 15.411 5.742 12.256 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 14.142 4.948 12.197 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 15.659 3.512 9.433 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 15.305 2.445 9.939 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 16.419 3.585 8.352 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 16.653 4.469 7.993 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 16.928 2.394 7.692 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 17.237 2.667 6.207 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 17.59 1.376 5.489 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 16.055 3.348 5.531 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.202 1.95 8.403 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.145 2.728 8.539 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.232 0.707 8.852 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 17.471 0.11 8.679 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.384 0.201 9.581 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.007 -0.043 11.049 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.911 -1.06 11.241 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 18.215 -2.383 11.521 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 16.579 -0.693 11.142 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.214 -3.32 11.694 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 15.574 -1.624 11.314 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 15.891 -2.939 11.591 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.934 -1.08 8.972 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 19.437 -1.571 7.959 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 20.971 -1.607 9.605 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 21.32 -1.154 10.396 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 21.599 -2.84 9.171 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 23.124 -2.687 9.197 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 23.919 -3.636 8.297 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 23.663 -3.323 6.83 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 25.404 -3.55 8.612 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 21.167 -3.957 10.113 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 21.352 -3.857 11.331 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.576 -5.0 9.558 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 20.46 -5.03 8.579 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 20.11 -6.103 10.367 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 20.628 -7.437 9.881 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 20.659 -7.705 8.681 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.034 -8.275 10.82 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 20.98 -8.007 11.757 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.546 -9.583 10.475 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 20.551 -10.671 10.808 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 20.927 -11.771 11.206 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 19.273 -10.359 10.657 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 19.031 -9.466 10.327 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 18.225 -11.315 10.949 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.543 -11.046 12.312 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 16.495 -12.004 12.53 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 16.124 -11.879 13.407 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 16.969 -9.636 12.38 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 17.183 -11.346 9.839 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 16.746 -10.304 9.344 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 16.806 -12.547 9.444 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 17.205 -13.333 9.871 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 15.811 -12.741 8.41 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 16.475 -13.074 7.075 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 17.076 -11.873 6.362 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 17.841 -12.293 5.12 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.011 -13.211 4.238 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.745 -13.607 3.009 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 18.691 -13.955 3.25 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.847 -12.779 2.371 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.227 -14.35 2.504 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 14.858 -13.849 8.824 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 14.991 -14.994 8.395 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 13.914 -13.502 9.686 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 13.871 -12.578 10.006 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 12.953 -14.472 10.162 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 11.593 -13.857 10.411 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 11.033 -13.999 11.492 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 11.076 -13.153 9.409 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 11.583 -13.061 8.578 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 9.767 -12.529 9.528 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 9.707 -11.447 10.59 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 8.716 -11.328 11.304 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 10.763 -10.653 10.689 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 11.515 -10.78 10.079 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 10.818 -9.578 11.668 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 12.068 -9.722 12.546 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 12.284 -11.123 13.102 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 12.167 -11.192 14.614 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 11.75 -12.203 15.169 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 12.546 -10.121 15.292 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 12.879 -9.347 14.79 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 12.477 -10.147 16.267 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 10.832 -8.243 10.94 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 9.805 -7.573 10.819 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 12.0 -7.875 10.443 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 12.78 -8.443 10.589 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 12.159 -6.641 9.695 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 13.427 -5.899 10.127 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 13.368 -5.445 11.573 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 12.808 -4.354 11.836 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 13.876 -6.182 12.447 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 12.2 -6.968 8.21 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 12.354 -8.133 7.831 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 12.069 -5.955 7.371 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 11.986 -5.042 7.727 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 12.059 -6.161 5.929 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 11.06 -5.209 5.242 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 9.699 -5.306 5.94 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 10.922 -5.553 3.767 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 8.807 -4.107 5.718 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 13.449 -5.995 5.322 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 14.047 -4.92 5.397 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 13.961 -7.073 4.737 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 13.444 -7.906 4.734 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 15.279 -7.062 4.116 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 16.133 -8.24 4.627 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 15.309 -9.409 4.769 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 15.272 -9.878 3.926 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 16.764 -7.903 5.968 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 15.185 -7.149 2.594 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 16.184 -6.981 1.891 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 13.986 -7.41 2.09 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 13.22 -7.516 2.695 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.768 -7.536 0.655 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.977 -8.811 0.33 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 11.568 -8.826 0.899 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 10.631 -9.185 0.155 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 11.387 -8.482 2.085 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 13.088 -6.296 0.08 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 12.059 -5.84 0.583 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 13.676 -5.744 -0.973 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 14.497 -6.152 -1.333 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 13.14 -4.546 -1.605 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 14.115 -3.374 -1.435 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 14.614 -3.179 -0.031 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 13.847 -2.506 0.904 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 15.851 -3.67 0.352 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 14.302 -2.326 2.195 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 16.314 -3.493 1.642 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 15.537 -2.82 2.565 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 12.875 -4.761 -3.091 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 13.368 -5.717 -3.695 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 12.086 -3.866 -3.668 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 11.712 -3.139 -3.12 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 11.764 -3.914 -5.083 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 10.242 -3.832 -5.327 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 9.641 -2.907 -4.409 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 9.9 -3.132 -3.506 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 9.593 -5.199 -5.167 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 12.466 -2.764 -5.8 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 12.539 -1.652 -5.273 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 12.995 -3.036 -6.983 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 12.904 -3.938 -7.352 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 13.707 -2.025 -7.752 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 14.89 -2.664 -8.485 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 15.803 -1.683 -9.205 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 17.267 -2.488 -9.889 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 18.084 -1.105 -10.68 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 12.788 -1.327 -8.747 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 12.381 -1.914 -9.75 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 12.447 -0.08 -8.457 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 12.78 0.33 -7.626 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 11.595 0.696 -9.343 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 10.626 1.586 -8.56 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 9.452 0.844 -7.94 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 9.792 0.224 -6.601 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 10.611 0.751 -5.851 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 9.163 -0.899 -6.294 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 8.522 -1.261 -6.936 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 9.374 -1.331 -5.432 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 12.449 1.541 -10.276 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 13.222 2.391 -9.826 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 12.321 1.285 -11.569 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 11.696 0.59 -11.856 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 13.08 2.013 -12.574 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 13.149 1.21 -13.876 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 13.71 -0.174 -13.706 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 15.078 -0.377 -13.629 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 12.868 -1.272 -13.622 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 15.596 -1.648 -13.472 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 13.38 -2.546 -13.465 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 14.746 -2.734 -13.39 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 12.46 3.379 -12.833 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 11.239 3.534 -12.788 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 13.304 4.364 -13.096 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 14.265 4.175 -13.126 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 12.841 5.719 -13.361 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 13.355 6.72 -12.302 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 12.698 6.46 -10.954 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 14.872 6.654 -12.182 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 13.278 6.179 -14.747 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 14.198 5.607 -15.334 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
